################################################################################################ # 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 09:34:45 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/adh.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: 1cdoa.pdb # 2: 1d1ta.pdb # 3: 1teha.pdb # 4: 2ohxa.pdb # 5: 3huda.pdb # # Length: 379 # Identity: 152/379 ( 40.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 230/379 ( 60.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/379 ( 3.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1cdoa.pdb 1 ATVGKVIKCKAAVAWEANKPLVIEEIEVDVPHANEIRIKIIATGVCHTDLYHLFEGKHKD 60 1d1ta.pdb 1 GTAGKVIKCKAAVLWEQKQPFSIEEIEVAPPKTKEVRIKILATGICRTDDHVIKGTM-VS 59 1teha.pdb 1 --ANEVIKCKAAVAWEAGKPLSIEEIEVAPPKAHEVRIKIIATAVCHTDAYTLSGADPEG 58 2ohxa.pdb 1 STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDDHVVSGTL-VT 59 3huda.pdb 1 STAGKVIKCKAAVLWEVKKPFSIEDVEVAPPKAYEVRIKMVAVGICRTDDHVVSGNL-VT 59 agkVIKCKAAV WE kP sIEe EVapPka EvRIK Atg C tD g 1cdoa.pdb 61 GFPVVLGHEGAGIVESVGPGVTEFQPGEKVIPLFISQCGECRFCQSPKTNQCVKGWA--N 118 1d1ta.pdb 60 KFPVIVGHEATGIVESIGEGVTTVKPGDKVIPLFLPQCRECNACRNPDGNLCIRSDI-T- 117 1teha.pdb 59 CFPVILGHEGAGIVESVGEGVTKLKAGDTVIPLYIPQCGECKFCLNPKTNLCQ-KIR--V 115 2ohxa.pdb 60 PLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKCRVCKHPEGNFCLKNDLSM- 118 3huda.pdb 60 PLPVILGHEAAGIVESVGEGVTTVKPGDKVIPLFTPQCGKCRVCKNPESNYCLKNDLGN- 118 PVi GHE aGIVES GeGVT pGdkVIPLf pQCg C C P N C 1cdoa.pdb 119 ESPDVMSP--KETRFTCKGRKVLQFLGTSTFSQYTVVNQIAVAKIDPSAPLDTVCLLGCG 176 1d1ta.pdb 118 --G-RGVLADGTTRFTCKGKPVHHFLNTSTFTEYTVVDESSVAKIDDAAPPEKVCLIGCG 174 1teha.pdb 116 TQG-KGLMPDGTSRFTCKGKTILHYMGTSTFSEYTVVADISVAKIDPLAPLDKVCLLGCG 174 2ohxa.pdb 119 --P-RGTMQDGTSRFTCRGKPIHHFLGTSTFSQYTVVDEISVAKIDAASPLEKVCLIGCG 175 3huda.pdb 119 --P-RGTLQDGTRRFTCRGKPIHHFLGTSTFSQYTVVDENAVAKIDAASPLEKVCLIGCG 175 g gt RFTC Gk hflgTSTFs YTVV VAKID Pl kVCL GCG 1cdoa.pdb 177 VSTGFGAAVNTAKVEPGSTCAVFGLGAVGLAAVMGCHSAGAKRIIAVDLNPDKFEKAKVF 236 1d1ta.pdb 175 FSTGYGAAVKTGKVKPGSTCVVFGLGGVGLSVIMGCKSAGASRIIGIDLNKDKFEKAMAV 234 1teha.pdb 175 ISTGYGAAVNTAKLEPGSVCAVFGLGGVGLAVIMGCKVAGASRIIGVDINKDKFARAKEF 234 2ohxa.pdb 176 FSTGYGSAVKVAKVTQGSTCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEV 235 3huda.pdb 176 FSTGYGSAVNVAKVTPGSTCAVFGLGGVGLSAVMGCKAAGAARIIAVDINKDKFAKAKEL 235 STGyG AV aKv pGStCaVFGLGgVGL MGCk AGA RII vD NkDKF kAk 1cdoa.pdb 237 GATDFVNPNDHSEPISQVLSKMTNGGVDFSLECVGNVGVMRNALESCLKGWGVSVLVGWT 296 1d1ta.pdb 235 GATECISPKDSTKPISEVLSEMTGNNVGYTFEVIGHLETMIDALASCHMNYGTSVVVGVP 294 1teha.pdb 235 GATECINPQDFSKPIQEVLIEMTDGGVDYSFECIGNVKVMRAALEACHKGWGVSVVVGVA 294 2ohxa.pdb 236 GATECVNPQDYKKPIQEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVP 295 3huda.pdb 236 GATECINPQDYKKPIQEVLKEMTDGGVDFSFEVIGRLDTMMASLLCCHEACGTSVIVGVP 295 GATec nP D kPI eVL eMt ggVd sfE iG M aL C G SV VGv 1cdoa.pdb 297 -DLHDVATRPIQLIAGRTWKGSMFGGFKGKDGVPKMVKAYLDKKVKLDEFITHRMPLESV 355 1d1ta.pdb 295 PSAKMLTYDPMLLFTGRTWKGCVFGGLKSRDDVPKLVTEFLAKKFDLDQLITHVLPFKKI 354 1teha.pdb 295 ASGEEIATRPFQLVTGRTWKGTAFGGWKSVESVPKLVSEYMSKKIKVDEFVTHNLSFDEI 354 2ohxa.pdb 296 PDSQNLSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVLPFEKI 355 3huda.pdb 296 PASQNLSINPMLLLTGRTWKGAVYGGFKSKEGIPKLVADFMAKKFSLDALITHVLPFEKI 355 P L GRTWKG fGG Ks vPKlV KK lD iTH lpf i 1cdoa.pdb 356 NDAIDLMKHGKCIRTVLSL 374 1d1ta.pdb 355 SEGFELLNSGQSIRTVLTF 373 1teha.pdb 355 NKAFELMHSGKSIRTVVKI 373 2ohxa.pdb 356 NEGFDLLRSGESIRTILTF 374 3huda.pdb 356 NEGFDLLHSGKSIRTVLTF 374 n f L sG sIRTvl #=========================================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#################################################