################################################################################################
# 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 09:30:18 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/tln.html
################################################################################################
#====================================
# Aligned_structures: 4
# 1: 1bqba.pdb
# 2: 1ezm.pdb
# 3: 1npc.pdb
# 4: 8tlne.pdb
#
# Length: 347
# Identity: 54/347 ( 15.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 145/347 ( 41.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 79/347 ( 22.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bqba.pdb 1 ---AAATGTGKGV---LGDTKD-----ININSIDGGFSLEDLTHQGKLSAYNFNDQ--TG 47
1ezm.pdb 1 -----AEAGGPGGNQKIGKYTYGSDYGPLIVND--RCE--MDDG--NVITVDMNS-STDD 48
1npc.pdb 1 VTGTNKVGTGKGV---LGDTKS-----LNTTLSGSSYYLQDNTRGATIFTYDAKN-RSTL 51
8tlne.pdb 1 ITGTSTVGVGRGV---LGDQKN-----INTTYS-TYYYLQDNTRGDGIFTYDAKY-RTTL 50
g G Gv lGd k n d t tyd t
1bqba.pdb 48 QA-TLITNEDENFVKD-----DQRAGVDANYYAKQTYDYYKNTFGRESYDNH-GSPIVSL 100
1ezm.pdb 49 SKTTPFRFACPTNTYKQVNGAY-SPLNDAHFFGGVVFKLYRDWFGTSP----LTHKLYMK 103
1npc.pdb 52 PG-TLWADADNVFNAA-----YDAAAVDAHYYAGKTYDYYKATFNRNSINDA-GAPLKST 104
8tlne.pdb 51 PG-SLWADADNQFFAS-----YDAPAVDAHYYAGVTYDYYKNVHNRLSYDGN-NAAIRSS 103
tl ad f y vDAhyyag tydyYk f r s s
1bqba.pdb 101 THVNHYGGQDN--RNNAAWIGDKMIYGDGDGRTFTNLSGANDVVAHEITHGVTQQTANLE 158
1ezm.pdb 104 VHYG-------RSVENAYWDGTAMLFGDGATM-FYP-LVSLDVAAHEVSHGFTEQNSGLI 154
1npc.pdb 105 VHYG-------SNYNNAFWNGSQMVYGDGDGVTFTSLSGGIDVIGHELTHAVTENSSNLI 157
8tlne.pdb 104 VHYS-------QGYNNAFWNGSEMVYGDGDGQTFIPLSGGIDVVAHELTHAVTDYTAGLI 156
vHy nNA W G M yGDGdg F sg DV aHE tH vT Li
1bqba.pdb 159 YKDQSGALNESFSDVFGYFVDD-----EDFLMGEDVYTPGKEGDALRSMSNPEQFG-QPS 212
1ezm.pdb 155 YRGQSGGMNEAFSDMAGEAAEFYMRGKNDFLIGYDIKK--G-SGALRYMDQPSRDGRSID 211
1npc.pdb 158 YQNESGALNEAISDIFGTLVEFYDNRNPDWEIGEDIYTPGKAGDALRSMSDPTKYG-DPD 216
8tlne.pdb 157 YQNESGAINEAISDIFGTLVEFYANKNPDWEIGEDVYTPGISGDSLRSMSDPAKYG-DPD 215
Y SGa NEa SD fG vef D iGeD yt gdaLRsMs P G pd
1bqba.pdb 213 HMKDYVYTEKDNGGVHTNSGIPNKAAYNVIQ-----------AIGKSKSEQIYYRALTEY 261
1ezm.pdb 212 NASQYYNG----IDVHHSSGVYNRAFYLLANS---------PGWDTRKAFEVFVDANRYY 258
1npc.pdb 217 HYSKRYTGSSDNGGVHTNSGIINKQAYLLANGGTHYGVTVT-GIGKDKLGAIYYRANTQY 275
8tlne.pdb 216 HYSKRYTGTQDNGGVHINSGIINKAAYLISQGGTHYGVSVV-GIGRDKLGKIFYRALTQY 274
h s y g ggVH nSGi NkaaYl gig K i yrA t Y
1bqba.pdb 262 LTSNSNFKDLKDALYQAAKDLYEQ-Q--TAEQVYEAWNEVGVE---- 301
1ezm.pdb 259 WTATSNYNSGACGVIRSAQNRN-----YSAADVTRAFSTVGVT--CP 298
1npc.pdb 276 FTQSTTFSQARAGAVQAAADLYGANSA-EVAAVKQSFSAVGVN---- 317
8tlne.pdb 275 LTPTSNFSQLRAAAVQSATDLYGSTSQ-EVASVKQAFDAVGVKVK-- 318
T snf q A dly a V af VGV
#=========================================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#################################################