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# 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 02:19:04 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ghf34.html
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#====================================
# Aligned_structures: 3
# 1: 1ncan.pdb
# 2: 1nsba.pdb
# 3: 2bat.pdb
#
# Length: 407
# Identity: 88/407 ( 21.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 235/407 ( 57.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 33/407 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ncan.pdb 1 I-REFNNLTKGLCTINSWHIYGKDNAVRIGE--D-SDVLVTREPYVSCDPDECRFYALSQ 56
1nsba.pdb 1 -EPEWTYPRLSCQG-STFQKALLISPHRFGEARGNSAPLIIREPFIACGPKECKHFALTH 58
2bat.pdb 1 --VEYRNWSKPQCQITGFAPFSKDNSIRLSA--G-GDIWVTREPYVSCDPVKCYQFALGQ 55
E n k c f kdn R ge g sd lvtREPyvsCdP eC fAL q
1ncan.pdb 57 GTTIRGKHSNGTIHDRSQYRDLISWPLSSPPTVYNSRVECIGWSSTSCHDGRARMSICIS 116
1nsba.pdb 59 YAAQPGGYYNGTREDRNKLRHLISVKLGKIPTVENSIFHMAAWSGSACHDGREWTYIGVD 118
2bat.pdb 56 GTTLDNKHSNDTVHDRIPHRTLLMNELGVPFHL-GTRQVCIAWSSSSCHDGKAWLHVCIT 114
gtt gkhsNgT hDR R Lis Lg pptv nsr ciaWSsssCHDGraw ici
1ncan.pdb 117 GPNNNASAVIWYNRRPVTEINTWARNILRTQESECVCQNGVCPVVFTDGSATGPAETRIY 176
1nsba.pdb 119 GPDSNALIKIKYGEAYTDTYHSYANNILRTQESACNCIGGDCYLMITDGSASGISKCRFL 178
2bat.pdb 115 GDDKNATASFIYDGRLVDSIGSWSQNILRTQESECVCINGTCTVVMTDGSASGRADTRIL 174
Gpd NA a i Y r vd i swa NILRTQESeCvCinG C vv TDGSAsG a tRil
1ncan.pdb 177 YFKEGKILKWEPLTGTAKHIEECSCYGEQ-AGVTCTCRDNWQGSNRPVIQIDPVAMTHTS 235
1nsba.pdb 179 KIREGRIIKEIFPTGRVEHTEECTCGFASNKTIECACRDNSYTAKRPFVKLNVETDTAEI 238
2bat.pdb 175 FIEEGKIVHISPLAGSAQHVEECSCYPRY-PGVRCICRDNWKGSNRPVVDINMEDYSIDS 233
i EGkI k pltG a H EECsCy gv C CRDNw gsnRPvv in e t s
1ncan.pdb 236 QYICSPVLTDNPRPNDPT---V-GKCNDPYPGNNNNGVKGFSY--LDG--GNTWLGRTIS 287
1nsba.pdb 239 RLMCTETYLDTPRPDDGSITGP-CE--S-NGDKGRGGIKGGFVHQRMASKIGRWYSRTMS 294
2bat.pdb 234 SYVCSGLVGDTPRNDDRS---SNSNCRNPNNERGTQGVKGWAF--DNG--NDLWMGRTIS 286
y Cs DtPRpdD s n g GvKG g W gRTiS
1ncan.pdb 288 IASRSGYEMLKVPN--ALTDDRSK-PTQGQTIVLNTDWSGYSGSFMDYWAEGECYRACFY 344
1nsba.pdb 295 KTERMGMELYVRYDGDPWTDSD-A-LAHSGVMVSMKEPGWYSFGFEIKD--KKCDVPCIG 350
2bat.pdb 287 KDLRSGYETFKVIG--GWSTPNSKSQINRQVIVDSDNRSGYSGIFSVEG--KSCINRCFY 342
k RsGyE kv wtd k qviV sgYSg F k C Cfy
1ncan.pdb 345 VELIRGRP-KEDKVWWTSNSIVSMCSSTEFLGQWNWPDGAKIEYFL- 389
1nsba.pdb 351 IEMVHDGGKK----TWHSAATAIYCLMGSGQLLWDTVTGVDMAL--- 390
2bat.pdb 343 VELIRGRK-QETRVWWTSNSIVVFCGTSGTYGTGSWPDGANINFMPI 388
vElirgr k wWtSnsiv C g w wpdGa i
#=========================================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.
#
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