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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 00:20:52 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Adenylsucc_synt.html
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#====================================
# Aligned_structures: 3
# 1: 1dj2a.pdb
# 2: 1dj3a.pdb
# 3: 1qf5a.pdb
#
# Length: 442
# Identity: 171/442 ( 38.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 371/442 ( 83.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 21/442 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1dj2a.pdb 1 ---IGSLSQVSGVLGCQWGDEGKGKLVDILAQHFDIVARCQGGANAGHTIYNSEGKKFAL 57
1dj3a.pdb 1 ADRVSSLSNVSGVLGSQWGDEGKGKLVDVLAPRFDIVARCQGGANAGHTIYNSEGKKFAL 60
1qf5a.pdb 1 -------GNNVVVLGTQWGDEGKGKIVDLLTERAKYVVRYQGGHNAGHTLVI-NGEKTVL 52
snvsgVLG QWGDEGKGKlVD La rfdiVaRcQGGaNAGHTiyn eGkKfaL
1dj2a.pdb 58 HLVPSGILNEDTTCVIGNGVVVHLPGLFKEIDGLESNGVSCKGRILVSDRAHLLFDFHQE 117
1dj3a.pdb 61 HLVPSGILHEGTLCVVGNGAVIHVPGFFGEIDGLQSNGVSCDGRILVSDRAHLLFDLHQT 120
1qf5a.pdb 53 HLIPSGILRENVTSIIGNGVVLSPAALMKEMKELEDRGIPVRERLLLSEACPLILDYHVA 112
HLvPSGIL E ttcviGNGvV h pglfkEidgLesnGvsc gRiLvSdrahLlfD Hq
1dj2a.pdb 118 VDGLRESELAKSFIGTTKRGIGPAYSSKVIRNGIRVGDLRHMDTLPQKLDLLLSDAAARF 177
1dj3a.pdb 121 VDGLREAELANSFIGTTKRGIGPCYSSKVTRNGLRVCDLRHMDTFGDKLDVLFEDAAARF 180
1qf5a.pdb 113 LDNAREKARGAKAIGTTGRGIGPAYEDKVARRGLRVGDLFDKETFAEKLKEVMEYHNFQL 172
vDglRE ela sfIGTTkRGIGPaYssKV RnGlRVgDLrhmdTf KLd l edaaarf
1dj2a.pdb 178 Q----GFKYTPEMLREEVEAYKRYADRLEPYITDTVHFINDSISQKKKVLVEGGQATMLD 233
1dj3a.pdb 181 E----GFKYSKGMLKEEVERYKKFAERLEPFIADTVHVLNESIRQKKKILVEGGQATMLD 236
1qf5a.pdb 173 VNYYKAEAV---DYQKVLDDTMAVADILTSMVVDVSDLLDQARQRGDFVMFEGAQGTLLD 229
gfky ml eeve yk AdrLep i Dtvh ln si qkkkvlvEGgQaTmLD
1dj2a.pdb 234 IDFGTYPFVTSSSPSAGGICTGLGIAPSVVGDLIGVVKAYTTRVGSGPFPTENLGTGGDL 293
1dj3a.pdb 237 IDFGTYPFVTSSSPSAGGICTGLGIAPRVIGDLIGVVKAYTTRVGSGPFPTELLGEEGDV 296
1qf5a.pdb 230 IDHGTYPYVTSSNTTAGGVATGSGLGPRYVDYVLGILKAYSTRVGAGPFPTELFDETGEF 289
IDfGTYPfVTSSspsAGGicTGlGiaPrvvgdliGvvKAYtTRVGsGPFPTEllge Gd
1dj2a.pdb 294 LRLAGQEFGTTTGRPRRCGWLDIVALKFSCQINGFASLNLTKLDVLSDLNEIQLGVAYKR 353
1dj3a.pdb 297 LRKAGMEFGTTTGRPRRCGWLDIVALKYCCDINGFSSLNLTKLDVLSGLPEIKLGVSYNQ 356
1qf5a.pdb 290 LCKQGNEFGATTGRRRRTGWLDTVAVRRAVQLNSLSGFCLTKLDVLDGLKEVKLCVAYRM 349
LrkaG EFGtTTGRpRRcGWLDiVAlk cqiNgfsslnLTKLDVLsgL EikLgVaY
1dj2a.pdb 354 SDGTPVKSFPGDLRLLEELHVEYEVLPGWKSDISSVRNYSDLPKAAQQYVERIEELVGVP 413
1dj3a.pdb 357 MDGEKLQSFPGDLDTLEQVQVNYEVLPGWDSDISSVRSYSELPQAARRYVERIEELAGVP 416
1qf5a.pdb 350 PDGREVTTTPLAADDWKGVEPIYETMPGWSESTFGVKDRSGLPQAALNYIKRIEELTGVP 409
DG v sfPgdld le v v YEvlPGW sdissVr yS LPqAA YveRIEEL GVP
1dj2a.pdb 414 IHYIGIGPGRDALIYK------ 429
1dj3a.pdb 417 VHYIGVGPGRDALIYK------ 432
1qf5a.pdb 410 IDIISTGPDRTETMILRDPFDA 431
ihyIg GPgRdaliyk
#=========================================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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