################################################################################################ # 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 02:58:01 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/LRR.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1a4ya.pdb # 2: 1yrga.pdb # 3: 2bnh.pdb # # Length: 495 # Identity: 53/495 ( 10.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 258/495 ( 52.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 187/495 ( 37.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a4ya.pdb 1 SLDIQSLDIQCEELSD--A------RWAELLPLL-QQCQVVRLDDCGLTEARCKDISSAL 51 1yrga.pdb 1 ----ARFSIEGKSLKLDAITTEDEKSVFAVLL-EDDSVKEIVLSGNTIGTEAARWLSENI 55 2bnh.pdb 1 ----MNLDIHCEQLSD--A------RWTELLPLL-QQYEVVRLDDCGLTEEHCKDIGSAL 47 ldI ce Lsd a rw elLp l qq vvrLddcgltee ckdissal 1a4ya.pdb 52 RVNPALAELNLRSNEL-------GDVGVHCVLQGLQTPSC-KIQKLSLQNCCLTGAGCGV 103 1yrga.pdb 56 ASKKDLEIAEFSDIF-TGRVKDEIPEALRLLLQALLK--CPKLHTVRLSDNAFGPTAQEP 112 2bnh.pdb 48 RANPSLTELCLRTNEL-------GDAGVHLVLQGLQSPTC-KIQKLSLQNCSLTEAGCGV 99 r np L el lr ne gd gvhlvLQgLq C KiqklsLqnc lt agcgv 1a4ya.pdb 104 LSSTLRTLPTLQELHLSDNLLGDAGLQLLCEGLLDPQCR-----------LEKLQLEYCS 152 1yrga.pdb 113 LIDFLSKHTPLEHLYLHNNGLGPQAGAKIARALQEL---AVNKKAKNAPPLRSIICGRNR 169 2bnh.pdb 100 LPSTLRSLPTLRELHLSDNPLGDAGLRLLCEGLLDPQCH-----------LEKLQLEYCR 148 L stLr lptL eLhLsdN LGdagl llcegLldp Leklqleycr 1a4ya.pdb 153 LSAASCEPLASVLRAKPDFKELTVSNNDINEAGVRVLCQGLKDSPCQLEALKLESCGVTS 212 1yrga.pdb 170 LENGSMKEWAKTFQSHRLLHTVKMVQNGIRPEGIEHLLLEGLAYCQELKVLDLQDNTFTH 229 2bnh.pdb 149 LTAASCEPLASVLRATRALKELTVSNNDIGEAGARVLGQGLADSACQLETLRLENCGLTP 208 L aaSceplAsvlra r lkeltvsnNdI eaG rvL qgl ds cqLe L Le cg T 1a4ya.pdb 213 DNCRDLCGIVASKASLRELALGSNKLGDVGMAELCPGLLHP-SSRLRTLWIWECGITAKG 271 1yrga.pdb 230 LGSSALAIALKSWPNLRELGLNDCLLSARGAAAVVDAFSKLENIGLQTL----------- 278 2bnh.pdb 209 ANCKDLCGIVASQASLRELDLGSNGLGDAGIAELCPGLLSP-ASRLKTLWLWECDITASG 267 nc dLcgivaS asLREL Lgsn Lgd G Aelcpgll p srL TL 1a4ya.pdb 272 CGDLCRVLRAKESLKELSLAGNELGDEGARLLCETLLEPGCQLESLWVKSCSFTAACCSH 331 1yrga.pdb 279 -----------------RLQYNEIELDAVRTLKTVIDEKMPDLLFLELNGNRFS------ 315 2bnh.pdb 268 CRDLCRVLQAKETLKELSLAGNKLGDEGARLLCESLLQPGCQLESLWVKSCSLTAACCQH 327 sLagNelgdegaRlLce llepgcqLesLwvkscsft 1a4ya.pdb 332 FSSVLAQNRFLLELQISNNRLEDAGVRELCQGLGQPGSVLRVLWLADCDVSDSSCSSLAA 391 1yrga.pdb ------------------------------------------------------------ 2bnh.pdb 328 VSLMLTQNKHLLELQLSSNKLGDSGIQELCQALSQPGTTLRVLCLGDCEVTNSGCSSLAS 387 1a4ya.pdb 392 TLLANHSLRELDLSNNCLGDAG--ILQLVESVRQP----GCLLEQLVLYDIYWSEEMEDR 445 1yrga.pdb 316 ----------------------EEDDVVDEIREVFSTRGRG-EL-DELDDME-------- 343 2bnh.pdb 388 LLLANRSLRELDLSNNCVGDPG--VLQLLGSLEQP----GCALEQLVLYDTYWTEEVEDR 441 lql es eqp gc le lvLyD y 1a4ya.pdb 446 LQALEKDKPSLRVIS 460 1yrga.pdb --------------- 2bnh.pdb 442 LQALEGSKPGLRVIS 456 #=========================================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#################################################