################################################################################################ # 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 21:37:58 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/nir.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1aoqa.pdb # 2: 1nira.pdb # # Length: 556 # Identity: 352/556 ( 63.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 352/556 ( 63.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/556 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1aoqa.pdb 1 HKTRTDNRYEP-SLDNLAQQDVAAPGAPEGVTALSDAQYNEANKIYFERCAGCHGVLRKG 59 1nira.pdb 1 ---AAEQYQGAASAVDPAHVVRT-----NGAPDMSESEFNEAKQIYFQRCAGCHGVLRKG 52 S A G S NEA IYF RCAGCHGVLRKG 1aoqa.pdb 60 ATGKALTPDLTRDLGFDYLQSFITYASPAGMPNWGT----SGELSAEQVDLMANYLLLDP 115 1nira.pdb 53 ATGKPLTPDITQQRGQQYLEALITYG---T-PLGMPNWGSSGELSKEQITLMAKYIQHTP 108 ATGK LTPD T G YL ITY P SGELS EQ LMA Y P 1aoqa.pdb 116 AAPPEFGMKEMRESWKVHVAPEDRPTQQMNDWDLENLFSVTLRDAGQIALIDGSTYEIKT 175 1nira.pdb 109 PQPPEWGMPEMRESWKVLVKPEDRPKKQLNDLDLPNLFSVTLRDAGQIALVDGDSKKIVK 168 PPE GM EMRESWKV V PEDRP Q ND DL NLFSVTLRDAGQIAL DG I 1aoqa.pdb 176 VLDTGYAVHISRLSASGRYLFVIGRDGKVNMIDLWMKEPTTVAEIKIGSEARSIETSKME 235 1nira.pdb 169 VIDTGYAVHISRMSASGRYLLVIGRDARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK 228 V DTGYAVHISR SASGRYL VIGRD MIDLW KEPT VAEIKIG EARS E SK 1aoqa.pdb 236 GWEDKYAIAGAYWPPQYVIMDGETLEPKKIQSTRGMTYDEQEYHPEPRVAAILASHYRPE 295 1nira.pdb 229 GYEDRYTIAGAYWPPQFAIMDGETLEPKQIVSTRGMTVDTQTYHPEPRVAAIIASHEHPE 288 G ED Y IAGAYWPPQ IMDGETLEPK I STRGMT D Q YHPEPRVAAI ASH PE 1aoqa.pdb 296 FIVNVKETGKILLVDYTDLNNLKTTEISAERFLHDGGLDGSHRYFITAANARNKLVVIDT 355 1nira.pdb 289 FIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRYFMTAANNSNKVAVIDS 348 FIVNVKETGK LLV Y D NL T I A FLHDGG D SHRYF TAAN NK VID 1aoqa.pdb 356 KEGKLVAIEDTGGQTPHPGRGANFVHPTFGPVWATSHMGDDSVALIGTDPEGHPDNAWKI 415 1nira.pdb 349 KDRRLSALVDVGK-TPHPGRGANFVHPKYGPVWSTSHLGDGSISLIGTDPKNHPQYAWKK 407 K L A D G TPHPGRGANFVHP GPVW TSH GD S LIGTDP HP AWK 1aoqa.pdb 416 LDSFPALGGGSLFIKTHPNSQYLYVDATLNPEAEISGSVAVFDIKAMTGDGSDPEFKTLP 475 1nira.pdb 408 VAELQGQGGGSLFIKTHPKSSHLYVDTTFNPDARISQSVAVFDLKNLD-----AKYQVLP 462 GGGSLFIKTHP S LYVD T NP A IS SVAVFD K LP 1aoqa.pdb 476 IAEWAGITEGQPRVVQGEFNKDGTEVWFSVWNGKDQESALVVVDDKTLELKHVIKDERLV 535 1nira.pdb 463 IAEWADLGEGAKRVVQPEYNKRGDEVWFSVWNGKNDSSALVVVDDKTLKLKAVVKDPRLI 522 IAEWA EG RVVQ E NK G EVWFSVWNGK SALVVVDDKTL LK V KD RL 1aoqa.pdb 536 TPTGKFNVYNTMTDTY 551 1nira.pdb 523 TPTGKFNVYNTQHDVY 538 TPTGKFNVYNT D Y #=========================================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#################################################