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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: Fri Jul 22 21:31:58 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/MYSc.html
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#====================================
# Aligned_structures: 2
# 1: 1b7ta.pdb
# 2: 1vom.pdb
#
# Length: 851
# Identity: 302/851 ( 35.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 302/851 ( 35.5%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 206/851 ( 24.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1b7ta.pdb 1 -----FSDPDFQYLAVDAFDGK--------------KNCWVPDE-K-E-GFASAEIQSSK 38
1vom.pdb 1 NPIHDRTSDYHKYLKVK-----QGDSDLFKLTVSDKRYIWYNPDPDERDSYECGEIVSET 55
YL V W EI S
1b7ta.pdb 39 GDEITVKIVADSSTRTVKKDDIQSMNPPKFEKLEDMANMTYLNEASVLYNLRSRYTSGLI 98
1vom.pdb 56 SDSFTFKTV-DGQDRQVKKDDANQRNPIKFDGVEDMSELSYLNEPAVFHNLRVRYNQDLI 114
D T K V D R VKKDD NP KF EDM YLNE V NLR RY LI
1b7ta.pdb 99 YTYSGLFCIAVNPYRRLPIYTDSVIAKYRGKRKTEIPPHLFSVADNAYQNMVTDRENQSC 158
1vom.pdb 115 YTYSGLFLVAVNPFKRIPIYTQEMVDIFKGRRRNEVAPHIFAISDVAYRSMLDDRQNQSL 174
YTYSGLF AVNP R PIYT G R E PH F D AY M DR NQS
1b7ta.pdb 159 LITGESGAGKTENTKKVIMYLAKVACAEG---SLEDQIIQANPVLEAYGNAKTTRNNNSS 215
1vom.pdb 175 LITGESGAGKTENTKKVIQYLASVAGR--NQGVLEQQILQANPILEAFGNAKTTRNNNSS 232
LITGESGAGKTENTKKVI YLA VA LE QI QANP LEA GNAKTTRNNNSS
1b7ta.pdb 216 RFGKFIRIHFGPTGKIAGADIETYLLEKSRVTYQQSAERNYHIFYQICSNAIPELNDVML 275
1vom.pdb 233 RFGKFIEIQFNNAGFISGASIQSYLLEKSRVVFQSETERNYHIFYQLLAGATAEEKKALH 292
RFGKFI I F G I GA I YLLEKSRV Q ERNYHIFYQ A E
1b7ta.pdb 276 VTPDSGLYSFINQG-CLTVDNIDDVEEFKLCDEAFDILGFTKEEKQSMFKCTASILHMGE 334
1vom.pdb 293 LA-GPESFNYLNQSGCVDIKGVSDEDEFKITRQAMDIVGFSQEEQMSIFKIIAGILHLGN 351
NQ C D EFK A DI GF EE S FK A ILH G
1b7ta.pdb 335 MKFK-----QAESDGTAEAEKVAFLCGINAGDLLKALLKPK-------VTKGQNMNQVVN 382
1vom.pdb 352 IKFEKGAGEGAVLKDKTALNAASTVFGVNPSVLEKALMEPRILAGRDLVAQHLNVEKSSS 411
KF A G N L KAL P V N
1b7ta.pdb 383 SVGALAKSLYDRMFNWLVRRVNKTLDTKAKRNYYIGVLDIAGFEIFDFNSFEQLCINYTN 442
1vom.pdb 412 SRDALVKALYGRLFLWLVKKINNVLCS-ERAAYFIGVLDISGFEIFKVNS------FEQL 464
S AL K LY R F WLV N L Y IGVLDI GFEIF NS
1b7ta.pdb 443 ERLQQFFN-------HHMFILEQEEYKKEGIAWEFIDFGM-----DLQMCIDLIEKP--M 488
1vom.pdb 465 CINYTNEKLQQFFNHHMFKVEQEEYLKEK-INWTF-----IDFGLDSQATIDLIDGRQPP 518
H E K I W F D Q IDLI
1b7ta.pdb 489 GILSILEEECMFPKADDKSFQDKLYQNHMGKNRMFTKPGKPTRPNQGP--A-HFELHHYA 545
1vom.pdb 519 GILALLDEQSVFPNATDNTLITKLHSHFSKKNAKYEEPR---------FSKTEFGVTHYA 569
GIL L E FP A D KL KN P F HYA
1b7ta.pdb 546 GNVPYSITGWLEKNKDPINENVVALLGASKEPLVAELFK-A------------QTISAVH 592
1vom.pdb 570 GQVMYEIQDWLEKNKDPLQQDLELCFKDSSDNVVTKLFNDPNIASRAKKGANFITVAAQY 629
G V Y I WLEKNKDP S V LF T A
1b7ta.pdb 593 RESLNKLMKNLYSTHPHFVRCIIPNELKQPGLVDAELVLHQLQCNG--------RKGFPS 644
1vom.pdb 630 KEQLASLMATLETTNPHFVRCIIPNNKQLPAKLEDKVVLDQLRCNGVLEGIRITRKGFPN 689
E L LM L T PHFVRCIIPN P VL QL CNG RKGFP
1b7ta.pdb 645 RLIYSEFKQRYSILAPNAIPDGKTVSEKILAGL---------QMDPAEYRLGTTKVFFKA 695
1vom.pdb 690 RIIYADFVKRYYLLA------------------PVPRDQKATNIDPEQYRFGITKIFFR- 730
R IY F RY LA DP YR G TK FF
1b7ta.pdb 696 GVLGNLEEMRDERLSKIISMFQAHIRGYLIRKAYKKLQDQRIGLSVIQRNIRKWLVLRNW 755
1vom.pdb ------------------------------------------------------------
1b7ta.pdb 756 QWWKLYSKVKP 766
1vom.pdb -----------
#=========================================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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