################################################################################################ # Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey # Rundate: Sat Jul 23 19:59:33 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/serpin.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: 1a7ca.pdb # 2: 1atha.pdb # 3: 1atta.pdb # 4: 1hle.pdb # 5: 1ovaa.pdb # 6: 1qlpa.pdb # 7: 1sek.pdb # 8: 2ach.pdb # # Length: 438 # Identity: 28/438 ( 6.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/438 ( 11.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 104/438 ( 23.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a7ca.pdb 1 ---HHPPSYVAHLASDFGVRVFQQVAQAS-KDRNVVFSPYGVASVLAMLQLTTGGETQQQ 56 1atha.pdb 1 ----RRVWELSKANSRFATTFYQHLADSKNDNDNIFLSPLSISTAFAMTKLGACNDTLQQ 56 1atta.pdb 1 ---NRRVWELSKANSHFATAFYQHLADSKNNNDNIFLSPLSISTAFAMTKLGACNNTLTQ 57 1hle.pdb 1 ------MEQLSTANTHFAVDLFRALNESD-PTGNIFISPLSISSALAMIFLGTRGNTAAQ 53 1ovaa.pdb 1 --G-----SIGAASMEFCFDVFKELKVHH-ANENIFYCPIAIMSALAMVYLGAKDSTRTQ 52 1qlpa.pdb 1 --F----NKITPNLAEFAFSLYRQLAHQS-NSTNIFFSPVSIATAFAMLSLGTKADTHDE 53 1sek.pdb 1 GE-TDLQKILRESNDQFTAQMFSEVVKAN-PGQNVVLSAFSVLPPLGQLALASVGESHDE 58 2ach.pdb 1 -------LGLASANVDFAFSLYKQLVLKA-PDKNVIFSPLSISTALAFLSLGAHNTTLTE 52 F N sp a L t 1a7ca.pdb 57 IQAAMGFKI----D----DKGM------APALRHLYKELMGPW--NKDEISTTDAIFVQR 100 1atha.pdb 57 LMEVFKFD-TISEK--T-SDQI------HFFFAKLNCRLYR-----SSKLVSANRLFGDK 101 1atta.pdb 58 LMEVFKFD-TISEK--T-SDQI------HFFFAKLNCRLYRKA-NKSSELVSANRLFGDK 106 1hle.pdb 54 VSKALYFD-TVED--------I------HSRFQSLNADINKPG-A-PYILKLANRLYGEK 96 1ovaa.pdb 53 INKVVRFD-KLPGFGDSIEAQCGTSVNVHSSLRDILNQITKPN--DVYSFSLASRLYAEE 109 1qlpa.pdb 54 ILEGLNFNL--TEI--P-EAQI------HEGFQELLRTLNQPD--SQLQLTTGNGLFLSE 100 1sek.pdb 59 LLRALALPN---------DNVT------KDVFADLNRGVR---AVKGVDLKMASKIYVAK 100 2ach.pdb 53 ILKGLKFNL--TET--S-EAEI------HQSFQHLLRTLNQSS--DELQLSMGNAMFVKE 99 f l 1a7ca.pdb 101 DLKLVQGFMPHFFRLFRSTVKQVDF-SEVERARFIINDWVKTHTKGMISNLLGKGAVDQL 159 1atha.pdb 102 SLTFNETYQDISELVYGAKLQPLDFKENAEQSRAAINKWVSNKTEGRITDVIPSEAINEL 161 1atta.pdb 107 SITFNETYQDISEVVYGAKLQPLDFKGNAEQSRLTINQWISNKTEGRITDVIPPQAINEF 166 1hle.pdb 97 TYNFLADFLASTQKMYGAELASVDFQQAPEDARKEINEWVKGQTEGKIPELLVKGMVDNM 156 1ovaa.pdb 110 RYPILPEYLQCVKELYRGGLEPINFQTAADQARELINSWVESQTNGIIRNVLQPSSVDSQ 169 1qlpa.pdb 101 GLKLVDKFLEDVKKLYHSEAFTVNFG-DTEEAKKQINDYVEKGTQGKIVDLVKE--LDRD 157 1sek.pdb 101 GLELNDDFAAVSRDVFGSEVQNVDF-VKSVEAAGAINKWVEDQTNNRIKNLVDPDALDET 159 2ach.pdb 100 QLSLLDRFTEDAKRLYGSEAFATDFQ-DSAAAKKLINDYVKNGTRGKITDLIKD--LDSQ 156 F IN v T g I 1a7ca.pdb 160 TRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMAQT-NKFNYTEFTTPDGH 218 1atha.pdb 162 TVLVLVNTIYFKGLWKSKFSPENTRKELFYKADGESCSASMMYQE-GKFRYRRV-A-E-- 216 1atta.pdb 167 TVLVLVNTIYFKGLWKSKFSPENTRKELFYKADGESCSVLMMYQE-SKFRYRRV-A-E-- 221 1hle.pdb 157 TKLVLVNAIYFKGNWQQKFMKEATRDAPFRLNKKDTKTVKMMYQK-KKFPYNYIED-L-- 212 1ovaa.pdb 170 TAMVLVNAIVFKGLWEKAFKDEDTQAMPFRVTEQESKPVQMMYQI-GLFRVASMAS-E-- 225 1qlpa.pdb 158 TVFALVNYIFFKGKWERPFEVKDTEEEDFHVDQVTTVKVPMMKRL-GMFNIQHCKK-L-- 213 1sek.pdb 160 TRSVLVNAIYFKGSWKDKFNKERTMDRDFHVSKDKTIKVPTMIGK-KDVRYADVPE-L-- 215 2ach.pdb 157 TMMVLVNYIFFKAKWEMPFDPQDTHQSRFYLSKKKWVMVPMMSLHHLTIPYFRDEE-L-- 213 T vLVN i Fkg W F T F v mM 1a7ca.pdb 219 YYDILELPYHGDTLSMFIAAPYEK---E-VPLSALTNIL-SAQLISHWKG--NMT-RLPR 270 1atha.pdb 217 GTQVLELPFKGDDITMVLILPKPE---K-SL-AKVEKEL-TPEVLQEWLD--ELE-EMML 267 1atta.pdb 222 STQVLELPFKGDDITMVLILPKLE---K-TL-AKVEQEL-TPDMLQEWLD--ELT-ETLL 272 1hle.pdb 213 KCRVLELPYQGKELSMIILLPDDIEDESTGL-EKIEKQL-TLDKLREWTKPENLY-LAEV 269 1ovaa.pdb 226 KMKILELPFASGTMSMLVLLPDEV---S-GL-EQLESII-NFEKLTEWTSSNVME-ERKI 278 1qlpa.pdb 214 SSWVLLMKYLG-NATAIFFLPDE----G-KL-QHLENEL-THDIITKFLE--NED-RRSA 262 1sek.pdb 216 DAKMIEMSYEGDQASMIIILPNQV---D-GI-TALEQKLKDPKALSRAEE--RLY-NTEV 267 2ach.pdb 214 SCTVVELKYTG-NASALFILPDQ----D-KM-EEVEAML-LPETLKRWRD--SLEFREIG 263 e g lP e l 1a7ca.pdb 271 LLVLPKFSLETEVDLRKPLENLGMTDMFRQFQADFTSLS---D-QEPLHVAQALQKVKIE 326 1atha.pdb 268 VVHMPRFRIEDGFSLKEQLQDMGLVDLFSPEKSKLPGIV-AEG-RDDLYVSDAFHKAFLE 325 1atta.pdb 273 VVHMPRFRIEDSFSVKEQLQDMGLEDLFSPEKSRLPGIVAE-G-RSDLYVSDAFHKAFLE 330 1hle.pdb 270 NVHLPRFKLEESYDLTSHLARLGVQDLFNRGKADLSGMS---G-ARDLFVSKIIHKSFVD 325 1ovaa.pdb 279 KVYLPRMKMEEKYNLTSVLMAMGITDVFSS-SANLSGIS---S-AESLKISQAVHAAHAE 333 1qlpa.pdb 263 SLHLPKLSITGTYDLKSVLGQLGITKVFSN-GADLSGVT---E-EAPLKLSKAVHKAVLT 317 1sek.pdb 268 EIYLPKFKIETTTDLKEVLSNMNIKKLFTPGAARLENLL---KTKESLYVDAAIQKAFIE 324 2ach.pdb 264 ELYLPKFSISRDYNLNDILLQLGIEEAFTS-KADLSGIT---G-ARNLAVSQVVHKAVLD 318 P l L g F l L k 1a7ca.pdb 327 VNESGT------------------------------------A-PEEIIMDRPFLFVVRH 349 1atha.pdb 326 VNEEGSEAAAST--AV---VIAG------RS--------LNPN-RVTFKANRPFLVFIRE 365 1atta.pdb 331 VNEEGSEAA-----AS---TVIS------IA--------GRS--RVTFKANRPFLVLIRE 366 1hle.pdb 326 LNEEGTEAA-----AA---TAGT------IL--------L-A--EENFNADHPFIFFIRH 360 1ovaa.pdb 334 INEA-------G--RE-----VVG-----SAEAGVDAAS--V--SEEFRADHPFLFCIKH 370 1qlpa.pdb 318 IDEKGTEAA-----GA---MFLE------AI--------P-MSIPPEVKFNKPFVFLMIE 354 1sek.pdb 325 VNEE-------GAEAAAAN--AFKITTYS---------F--HF-VPKVEINKPFFFSLKY 363 2ach.pdb 319 VFEEGTEAS-----AA---TAVK------IT--------L-LT-RTIVRFNRPFLMIIVP 354 E PF 1a7ca.pdb 350 NPTGTVLFMGQVMEP--- 364 1atha.pdb 366 VPLNTIIFMGRVANPCV- 382 1atta.pdb 367 VALNTIIFMGRVANPCVD 384 1hle.pdb 361 NPSANILFLGRFSSP--- 375 1ovaa.pdb 371 IATNAVLFFGRCVSP--- 385 1qlpa.pdb 355 QNTKSPLFMGKVVNPTQK 372 1sek.pdb 364 --NRNSMFSGVCVQP--- 376 2ach.pdb 355 TDTQNIFFMSKVTNPKQA 372 F g P #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################