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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: Sat Jul 23 02:58:01 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/LRR.html
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#====================================
# 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.
#
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