################################################################################################ # 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: Fri Jul 22 23:43:59 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Transglutamin_NC.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1evua.pdb # 2: 1g0da.pdb # # Length: 727 # Identity: 224/727 ( 30.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 224/727 ( 30.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 81/727 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1evua.pdb 1 ETSRTAFGGRRAVPPNNSNAAEDDLPTVEEFL-NVTSVHLFKERWDTNKVDHHTDKYENN 59 1g0da.pdb 1 --------------------------------GLIVDVNGRS---HENNLAHRTREIDRE 25 V N H T 1evua.pdb 60 KLIVRRGQSFYVQIDFSRPYDPRRDLFRVEYVIGRYPQENKG-TYIPVPIVSELQSGKWG 118 1g0da.pdb 26 RLIVRRGQPFSITLQCSDSLP-PKHHLELVLHLGKRD-----EVVIKVQKE-HGARDKWW 78 LIVRRGQ F S G I V KW 1evua.pdb 119 AKIVMREDRSVRLSIQSSPKCIVGKFRMYVAVWTPYG--VLRTSRNPETDTYILFNPWCE 176 1g0da.pdb 79 FNQQ-GAQDEILLTLHSPANAVIGHYRLAVLVMSPDGHIVERADK---ISFHMLFNPWCR 134 L S G R V V P G V R LFNPWC 1evua.pdb 177 DDAVYLDNEKEREEYVLNDIGVIFYGEVNDIKTRSWSYGQFEDGILDTCLYVMDRAQM-- 234 1g0da.pdb 135 DDMVYLPDESKLQEYVMNEDGVIYMGTWDYIRSIPWNYGQFEDYVMDICFEVLDNS--PA 192 DD VYL E EYV N GVI G I W YGQFED D C V D 1evua.pdb 235 -------DLSGRGNPIKVSRVGSAMVNAKDDEGVLVGSWDNIYAYGVPPSAWTGSVDILL 287 1g0da.pdb 193 ALKNSEMDIEHRSDPVYVGRTITAMVNSNGDRGVLTGRWEEPYTDGVAPYRWTGSVPILQ 252 D R P V R AMVN D GVL G W Y GV P WTGSV IL 1evua.pdb 288 EYRSS-ENPVRYGQCWVFAGVFNTFLRCLGIPARIVTNYFSAHDNDANLQMDIFLEEDGN 346 1g0da.pdb 253 QWSKAGVRPVKYGQCWVFAAVACTVLRCLGIPTRPITNFASAHDVDGNLSVDFLLNERLE 312 PV YGQCWVFA V T LRCLGIP R TN SAHD D NL D L E 1evua.pdb 347 VNSKLTKD-SVWNYHCWNEAWMTRPDLPVGFGGWQAVDSTPQENSDG-MYRCGPASVQAI 404 1g0da.pdb 313 SLDSRQRSDSSWNFHCWVESWMSREDLPEGNDGWQVLDPTPQ-ELSDGEFCCGPCPVAAI 371 S WN HCW E WM R DLP G GWQ D TPQ CGP V AI 1evua.pdb 405 KHGHVCFQFDAPFVFAEVNSDLIYITAKKDGTHVVENVDAT-HIGKLIVTKQIGGDGMMD 463 1g0da.pdb 372 KEGNLGVKYDAPFVFAEVNADTIYWIVQKDGQRRKI-TEDHASVGKNISTKSVYGNHRED 430 K G DAPFVFAEVN D IY KDG GK I TK G D 1evua.pdb 464 ITDTYKFQEGQEEERLALETALMYGAKKPLNTS-NVDMDFEVENAVLGKDFKLSITFRNN 522 1g0da.pdb 431 VTLHYKYPEGSQKEREVYKKAG---RRV-----TRLQLSIKHAQPVFGTDFDVIVEVKNE 482 T YK EG ER A V G DF N 1evua.pdb 523 SHNRYTITAYLSANITFYTGVPKAEFKKETFDVTLEPLSFKKEAVLIQAGEYMGQLLEQA 582 1g0da.pdb 483 GGRDAHAQLTMLAMAVTYNSLRRGECQRKTISVTVPAHKAHKEVMRLHYDDYVRCVSEHH 542 A Y E T VT KE Y E 1evua.pdb 583 SLHFFVTARINETRDVLAKQKSTVLTIPEIIIKVRGTQVVGSDMTVTVQFTNPLKETLRN 642 1g0da.pdb 543 LIRVKALLDAP---GPIMTVANIPLSTPELLVQVPGKAVVWEPLTAYVSFTNPLPVPLKG 599 L PE V G VV T V FTNPL L 1evua.pdb 643 VWVHLDGPGVTRPMKKMFR-EIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGEL 701 1g0da.pdb 600 GVFTLEGAGLLSATQIHVNGAVAPSGKVSVKLSFSPMRTGVRKLLVDFDSDRLKDVKGVT 659 L G G P V P G RKL SD L V G 1evua.pdb 702 DVQIQR- 707 1g0da.pdb 660 TVVVHKK 666 V #=========================================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#################################################