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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 23:10:57 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Sec1.html
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#====================================
# Aligned_structures: 2
# 1: 1dn1a.pdb
# 2: 1epua.pdb
#
# Length: 578
# Identity: 329/578 ( 56.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 329/578 ( 56.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 73/578 ( 12.6%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1dn1a.pdb 1 IGLKAVVGEKIMHDVIKKVKKKGEWKVLVVDQLSMRMLSSCCKMTDIMTEGITIVEDINK 60
1epua.pdb 1 -ALKTAVHEKI-NDVVLAVKKNAEWKVLIVDQLS-R-VSACCK-HEI-SEGITLVEDINR 54
LK V EKI DV VKK EWKVL VDQLS R S CCK I EGIT VEDIN
1dn1a.pdb 61 RREPLPSLEAVYLITPSEKSVHSLISDFKDPPTAKYRAAHVFFTDSCPDALFNELVKSRA 120
1epua.pdb 55 RREPLPLLEAVYLITPTEESVKCL-ADFQNPDNPQYRGAHIFFTEACPEELFKELCKSTT 113
RREPLP LEAVYLITP E SV L DF P YR AH FFT CP LF EL KS
1dn1a.pdb 121 AKVIKTLTEINIAFLPYESQVYSLDSADSFQSFYSPHKAQMKNPILERLAEQIATLCATL 180
1epua.pdb 114 ARFIKTLKEINIAFLPYESQIFSLDSPDTFQVYYNPSRAQGGIPNKERCAEQIATLCATL 173
A IKTL EINIAFLPYESQ SLDS D FQ Y P AQ P ER AEQIATLCATL
1dn1a.pdb 181 KEYPAVRYRGEYKDNALLAQLIQDKLDAYKADDPTM-GEGPDKARSQLLILDRGFDPSSP 239
1epua.pdb 174 GEYPSVRYRSDFDENASFAQLVQQKLDAYRADDPTGEG--PQKDRSQLLILDRGFDPISP 231
EYP VRYR NA AQL Q KLDAY ADDPT G P K RSQLLILDRGFDP SP
1dn1a.pdb 240 VLHELTFQAMSYDLLPIENDVYKYETSGIGEARVKEVLLDEDDDLWIALRHKHIAEVSQE 299
1epua.pdb 232 LLHELTFQA-AYDLLPIENDVYKY---------EVLLDE--K-DDLWVERHQHIAVVSQN 278
LHELTFQA YDLLPIENDVYKY D RH HIA VSQ
1dn1a.pdb 300 VTRSLKDFSSSKRMMRDLSQMLKKMP-----------QYQKELSKYSTHLHLAEDCMKHY 348
1epua.pdb 279 VTKKLKQFADEKR-------------GIKDLSQLKKPQYQKELSKYSTHLHLAEDC-KQY 324
VT LK F KR QYQKELSKYSTHLHLAEDC K Y
1dn1a.pdb 349 QGTVDKLCRVEQDLAMGTDAEGEKIKDPMRAIVPILLDANVSTYDKIRIILLYIFLKNGI 408
1epua.pdb 325 QQHVDKLCKVEQDLA-GTDADGEKIRDH-RNIVPILLDQKISAYDKIRIILLYIIHKGGI 382
Q VDKLC VEQDLA GTDA GEKI D R IVPILLD S YDKIRIILLYI K GI
1dn1a.pdb 409 TEENLNKLIQHAQIPPEDSEIITNMAHLGVPIVTDSTL-RRRSKPE------RKERISEQ 461
1epua.pdb 383 SEENLAKLVQHAHIPAEEKWIIND-QNLGVPIIQD-GGRRKIPQPYHTHNRKE-RQADH- 438
EENL KL QHA IP E II LGVPI D R P
1dn1a.pdb 462 TYQLSRWTPI-IKDIMEDTIEDKLDTKHYPYISTR-RSGPRLIIFILGGVSLNEMRCAYE 519
1epua.pdb 439 -TYQSRWTPYKD---IEAAVEDKLDTRHYPFLNGGGKSGPRLIIFVVGGISYSE-RSAYE 493
SRWTP E EDKLDT HYP SGPRLIIF GG S E R AYE
1dn1a.pdb 520 VTQA-NGKWEVLIGSTHILTPQKLLDTLKKLNKTDEEI 556
1epua.pdb 494 VTQTAKNNWEVILGSTHILTPEGLLRDLRKISNP---- 527
VTQ WEV GSTHILTP LL L K
#=========================================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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