################################################################################################ # 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 17:03:21 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/xia.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: 1bxba.pdb # 2: 1dxia.pdb # 3: 1xima.pdb # 4: 1xyaa.pdb # 5: 4xiaa.pdb # 6: 6xia.pdb # # Length: 400 # Identity: 162/400 ( 40.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 253/400 ( 63.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/400 ( 5.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1bxba.pdb 1 -MYEPKPEHRFTFGLWTVGNVGRDPFGDAVRERLDPVYVVHKLAELGAYGVNLHDEDLIP 59 1dxia.pdb 1 MSFQPTPEDRFTFGLWTVGWQGRDPFGDATRPALDPVETVQRLAELGAYGVTFHDDDLIP 60 1xima.pdb 1 --VQATREDKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVP 58 1xyaa.pdb 1 -SYQPTPEDRFTFGLWTVGWQGRDPFGDATRPALDPVETVQRLAELGAHGVTFHDDDLIP 59 4xiaa.pdb 1 --VQPTPADHFTFGLWTVGWTGADPFGVATRANLDPVEAVHKLAELGAYGITFHDNDLIP 58 6xia.pdb 1 -NYQPTPEDRFTFGLWTVGWEGRDPFGDATRTALDPVESVRRLAELGAHGVTFHDDDLIP 59 qptped FtFGLWTVGw grDpFGdAtR LDPVe V LAElGA G tfHD DLiP 1bxba.pdb 60 RGTPPAERDQIVRRFKKALDETGLKVPMVTANLFSDPAFKDGAFTSPDPWVRAYALRKSL 119 1dxia.pdb 61 FGSSDTERESHIKRFRQALDATGMTVPMATTNLFTHPVFKDGGFTANDRDVRRYALRKTI 120 1xima.pdb 59 FGSDAQTRDGIIAGFKKALDETGLIVPMVTTNLFTHPVFKDGGFTSNDRSVRRYAIRKVL 118 1xyaa.pdb 60 FGSSDTERESHIKRFRQALDATGMTVPMATTNLFTHPVFKDGGFTANDRDVRRYALRKTI 119 4xiaa.pdb 59 FDATAAEREKILGDFNQALADTGLKVPMVTTNLFSHPVFKDGGFTSNDRSIRRFALAKVL 118 6xia.pdb 60 FGSSDSERYEHVKRFRQALDDTGMKVPMATTNLFTHPVFKDGGFTANDRDVRRYALRKTI 119 fg eR F ALd TG VPM TtNLF hPvFKDGgFT nDr vRryAlrK 1bxba.pdb 120 ETMDLGAELGAEIYVVWPGREGAEVEATGKARKVWDWVREALNFMAAYAEDQGYGYRFAL 179 1dxia.pdb 121 GNIDLAAELGAKTYVAWGGREGAESGGAKDVRDALDRMKEAFDLLGEYVTAQGYDLRFAI 180 1xima.pdb 119 RQMDLGAELGAKTLVLWGGREGAEYDSAKDVSAALDRYREALNLLAQYSEDRGYGLRFAI 178 1xyaa.pdb 120 RNIDLAVELGAKTYVAWGGREGAESGAAKDVRVALDRMKEAFDLLGEYVTSQGYDTRFAI 179 4xiaa.pdb 119 HNIDLAAEMGAETFVMWGGREGSEYDGSKDLAAALDRMREGVDTAAGYIKDKGYNLRIAL 178 6xia.pdb 120 RNIDLAVELGAETYVAWGGREGAESGGAKDVRDALDRMKEAFDLLGEYVTSQGYDIRFAI 179 DL ElGA t V WgGREGaE kd alDr Ea Y GY RfA 1bxba.pdb 180 EPKPNEPRGDIYFATVGSMLAFIHTLDRPERFGLNPEFAHETMAGLNFVHAVAQALDAGK 239 1dxia.pdb 181 EPKPNEPRGDILLPTVGHALAFIERLERPELYGVNPEVGHEQMAGLNFPHGIAQALWAGK 240 1xima.pdb 179 EPKPNEPRGDILLPTAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKK 238 1xyaa.pdb 180 EPKPNEPRGDILLPTVGHALAFIERLERPELYGVNPEVGHEQMAGLNFPHGIAQALWAGK 239 4xiaa.pdb 179 EPKPNEPRGDIFLPTVGHGLAFIEQLEHGDIVGLNPETGHEQMAGLNFTHGIAQALWAEK 238 6xia.pdb 180 EPKPNEPRGDILLPTVGHALAFIERLERPELYGVNPEVGHEQMAGLNFPHGIAQALWAGK 239 EPKPNEPRGDI lpTvGh lAFi Lerpe G NPE gHEqMagLNF hgiAQALwa K 1bxba.pdb 240 LFHIDLNDQRMSRFDQDLRFGSENLKAAFFLVDLLESS-G-----YQGPRHFDAHALRTE 293 1dxia.pdb 241 LFHIDLNGQSGIKYDQDLRFGAGDLRAAFWLVDLLETA-G-----YEGPRHFDFKPPRTE 294 1xima.pdb 239 LFHIDLNGQHGPKFDQDLVFGHGDLLNAFSLVDLLENGP-DGAPAYDGPRHFDYKPSRTE 297 1xyaa.pdb 240 LFHIDLNGQSGIKYDQDLRFGAGDLRAAFWLVDLLESA-G-----YEGPRHFDFKPPRTE 293 4xiaa.pdb 239 LFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTD 298 6xia.pdb 240 LFHIDLNGQNGIKYDQDLRFGAGDLRAAFWLVDLLESA-G-----YSGPRHFDFKPPRTE 293 LFHIDLNgQ g k DQDL FG gdL AF lVDLLE Y GPRHFD kp RTe 1bxba.pdb 294 DEEGVWAFARGCMRTYLILKERAEAFREDPEVKELLAAYYQEDPAALALL--G-PYSREK 350 1dxia.pdb 295 DFDGVWASAAGCMRNYLILKDRAAAFRADPEVQEALRAAR---LDQLAQPTAA--DGLDA 349 1xima.pdb 298 DYDGVWESAKANIRMYLLLKERAKAFRADPEVQEALAASK---VAELKTPTLNPGEGYAE 354 1xyaa.pdb 294 DIDGVWASAAGCMRNYLILKERAAAFRADPEVQEALRASR---LDELAQPTAA--DGVQE 348 4xiaa.pdb 299 GYDGVWDSAKANMSMYLLLKERALAFRADPEVQEAMKTSG---VFELGETTLNAGESAAD 355 6xia.pdb 294 DFDGVWASAAGCMRNYLILKERAAAFRADPEVQEALRASR---LDELARPTAA--DGLQA 348 d dGVW sA mr YL LKeRA AFRaDPEVqEal a L 1bxba.pdb 351 AEALKR---AELPLEAKRRRGYALERLDQLAVEYLLGVRG 387 1dxia.pdb 350 LLADR-AAFEDFDVDAAAARGMAFEHLDQLAMDHLLGARG 388 1xima.pdb 355 LLADR-SAFEDYDADAVGAKGFGFVKLNQLAIEHLLGAR- 392 1xyaa.pdb 349 LLADR-TAFEDFDVDAAAARGMAFERLDQLAMDHLLGAR- 386 4xiaa.pdb 356 LMNDS-ASFAGFDAEAAAERNFAFIRLNQLAIEHLLGSR- 393 6xia.pdb 349 LLDDR-SAFEEFDVDAAAARGMAFERLDQLAMDHLLGARG 387 l d d A rg af L QLA hLLG R #=========================================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#################################################