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