################################################################################################ # 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 20:13:20 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ghf9.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1clc.pdb # 2: 1tf4b.pdb # # Length: 518 # Identity: 93/518 ( 18.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 93/518 ( 18.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 135/518 ( 26.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1clc.pdb 1 AM--N-VYEDAFKTAMLGMYLLRCGTSVSATYNGI----HYSHGPCHTNDAYLDYINGQH 53 1tf4b.pdb 1 --EPAFNYAEALQKSMFFYEAQRSGKLP-E-----NNRVS-WRGDSGLNDGA-------- 43 Y A M R G G ND 1clc.pdb 54 T--KKDSTKGWHDAGDYNKYVVNAGITVGSMFLAWEHFKDQLEPVALEIPEKNNSI--PD 109 1tf4b.pdb 44 -DVGLDLTGGWYDAGDHVKFGFPMAFTATMLAWGAIESPEGYIRSG----------QMPY 92 D T GW DAGD K T P 1clc.pdb 110 FLDELKYEIDWILTMQYPDG-SGRVAHKVSTRNFG----GFIMPENEHDERFFVPW---- 160 1tf4b.pdb 93 LKDNLRWVNDYFIKAHP---SPNVLYVQVGDGD--ADHKWWGPAEVMPMERPSFKVDPSC 147 D L D V E ER 1clc.pdb 161 -SSAATADFVAMTAMAARIFRPYDPQYAEKCINAAKVSYEFLKNNPANVFANQ--SGFST 217 1tf4b.pdb 148 PGSDVAAETAAAMAASSIVFADDDPAYAATLVQHAKQLYTFADTYRGVYS---DCVPAGA 204 S A A A F DP YA AK Y F 1clc.pdb 218 GEYA-TVSDADDRLWAAAEMWETLGDEEYLRDFENRAAQFS------KKIEA-DFDWDNV 269 1tf4b.pdb 205 F-YNSWSGYQDELVWGAYWLYKATGDDSYLAKAEYEYDFLSTEQQTDLRSYRWTIAWDDK 263 Y D W A GD YL E S WD 1clc.pdb 270 ANLGMFTYLLSERPGKNPAL--VQSIKDSLLSTADSIVRTSQN---------HGYGRTLG 318 1tf4b.pdb 264 SYGTYVLLAKE---------TGKQKYIDDANRWLDYWTV----GVNGQRVPYSPGGM-A- 308 Q D D G 1clc.pdb 319 T-TYYWGCNGTVVRQTMILQVANKISP----NNDYVNAALDAISHVFGRNYYNRSYVTGL 373 1tf4b.pdb 309 -VLDTWGALRYAANTAFVALVYAKVIDDPVRKQRYHDFAVRQINYALGDNPRNSSYVVGF 367 WG V K Y A I G N N SYV G 1clc.pdb 374 GINPPMNPHDRRSGADGI------------WEPWPGYLVGGGWP-GPKDWVDIQDSYQTN 420 1tf4b.pdb 368 GNNPPRNPHHRTAHG---SWTDSIASPAENRHVLYGALVGGPGSPN-DAYTDDRQDYVAN 423 G NPP NPH R G LVGG D Y N 1clc.pdb 421 EIAINWNAALIYALAGFVNYN----------------- 441 1tf4b.pdb 424 EVATDYNAGFSSALAMLVEE-YGGTPLADFPPTEEPDG 460 E A NA ALA 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#################################################