################################################################################################ # 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 Aug 12 21:48:21 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/MUSTANG_HOMSTRAD/results/ricin.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: 1abra.pdb # 2: 1apa.pdb # 3: 1cf5a.pdb # 4: 1fmp.pdb # 5: 1mrg.pdb # 6: 1mrj.pdb # 7: 1qcia.pdb # # Length: 295 # Identity: 28/295 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/295 ( 16.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 64/295 ( 21.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1abra.pdb 1 ---ED-RPIKFSTEGATSQSYKQFIEALRERL-R-G-GLIHDIPVLPDPTTL-QERNRYI 52 1apa.pdb 1 -----INTITFDVGNATINKYATFMKSIHNQAKD-PTLKCYGIPMLPNT--NL--TPKYL 50 1cf5a.pdb 1 -------DVNFDLSTATAKTYTKFIEDFRATL-P-FSHKVYDIPLLYST--I-SDSRRFI 48 1fmp.pdb 1 IFPKQYPIINFTTAGATVQSYTNFIRAVRGRL-TTGADVRHEIPVLPNRVGL-PINQRFI 58 1mrg.pdb 1 -------DVSFRLSGADPRSYGMFIKDLRNAL-P-FREKVYNIPLLLPS--V-SGAGRYL 48 1mrj.pdb 1 -------DVSFRLSGATSSSYGVFISNLRKAL-P-NERKLYDIPLLRSS--L-PGSQRYA 48 1qcia.pdb 1 -----VNTIIYNVGSTTISKYATFLNDLRNEAKD-PSLKCYGIPMLPNT--NT--NPKYV 50 f at Y F r IP L 1abra.pdb 53 TVELSNSDTESIEVGIDVTNAYVVAYRAG----TQSYFLRD-A----P-SSASDYLFT-- 100 1apa.pdb 51 LVTLQDSSLKTITLMLKRNNLYVMGYADTYNGKCRYHIFKDISNTTER-NDVMTTLCPNP 109 1cf5a.pdb 49 LLNLTSYAYETISVAIDVTNVYVVAYRTR----DVSYFFKE------SPPEAYNILFK-- 96 1fmp.pdb 59 LVELSNHAELSVTLALDVTNAYVVGYRAG----NSAYFFHP-DN-QED-AEAITHLFT-- 109 1mrg.pdb 49 LMHLFNRDGKTITVAVDVTNIYIMGYLAD----TTSYFFNE----PAA-ELASQYVFR-- 97 1mrj.pdb 49 LIHLTNYADETISVAIDVTNVYIMGYRAG----DTSYFFNE----ASA-TEAAKYVFK-- 97 1qcia.pdb 51 LVELQGSNKKTITLMLRRNNLYVMGYSDPFETNKCRYHIFNDISGTER-QDVETTLCPNA 109 l L i N Y Y y 1abra.pdb 101 -G-TDQHSLPFYGTYGDLERWAHQ-SRQQIPLGLQALTHGISFFR-SG---GNDNEEKAR 153 1apa.pdb 110 S-SRVGKNINYDSSYPALEKKVGR-PRSQVQLGIQILNSGIGKIYGV---DSFTEKTEAE 164 1cf5a.pdb 97 --GTRKITLPYTGNYENLQTAAHK-IRENIDLGLPALSSAITTLF-Y-----YNAQSAPS 147 1fmp.pdb 110 -DVQNRYTFAFGGNYDRLEQLAGN-LRENIELGNGPLEEAISALY-YYSTGGTQLPTLAR 166 1mrg.pdb 98 -DARRKITLPYSGDYERLQIAAGK-PREKIPIGLPALDSAISTLL-H-----YDSTAAAG 149 1mrj.pdb 98 -DAMRKVTLPYSGNYERLQTAAGK-IRENIPLGLPALDSAITTLF-Y-----YNANSAAS 149 1qcia.pdb 110 N-SRVSKNINFDSRYPTLESKAGVKSRSQVQLGIQILDSNIGKISGV---MSFTEKTEAE 165 Y L a R lG L I a 1abra.pdb 154 TLIVIIQMVAEAARFRYISNRVRVSIQTGTAFQPDAAMISLENNWDNLSRGVQES--VQD 211 1apa.pdb 165 FLLVAIQMVSEAARFKYIENQVKTNF--NRAFYPNAKVLNLEESWGKISTAIHNA--KNG 220 1cf5a.pdb 148 ALLVLIQTTAEAARFKYIERHVAKYV--ATNFKPNLAIISLENQWSALSKQIFLAQNQGG 205 1fmp.pdb 167 SFIICIQMISEAARFQYIEGEMRTRIRYNRRSAPDPSVITLENSWGRLSTAIQES--NQG 224 1mrg.pdb 150 ALLVLIQTTAEAARFKYIEQQIQERA--YRDEVPSLATISLENSWSGLSKQIQLAQGNNG 207 1mrj.pdb 150 ALMVLIQSTSEAARYKFIEQQIGKRV--DKTFLPSLAIISLENSWSALSKQIQIASTNNG 207 1qcia.pdb 166 FLLVAIQMVSEAARFKYIENQVKTNF--NRAFNPNPKVLNLQETWGKISTAIHDA--KNG 221 l v IQ EAARf yIe P Le W S i g 1abra.pdb 212 TFPNQVTLTNIRNEPVIVDSLSHPTV-AVLALMLFVCNPPN-------------- 251 1apa.pdb 221 ALTSPLELKNANGSKWIVLRVDD--IEPDVGLLKYVNGTC-----QAT------- 261 1cf5a.pdb 206 KFRNPVDLIKPTGQRFQVTNVDSDVVKGNIKLLLNSR-----------ASTADEN 249 1fmp.pdb 225 AFASPIQLQRRNGSKFSVYDVS-I-LIPIIALMVYRCAPPPSSQF---------- 267 1mrg.pdb 208 IFRTPIVLVDNKGNRVQITNVTSKVVTSNIQLLLNTR-----------NI----- 246 1mrj.pdb 208 QFESPVVLINAQNQRVTITNVDAGVVTSNIALLLNRN-----------NMA---- 247 1qcia.pdb 222 VLPKPLELVDASGAKWIVLRVDE--IKPDVALLNYVGGSC-----QTT------- 262 p L v L #=========================================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#################################################