################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################