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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 01:45:03 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Cys_Met_Meta_PP.html
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#====================================
# Aligned_structures: 3
# 1: 1cl1a.pdb
# 2: 1cs1a.pdb
# 3: 1qgna.pdb
#
# Length: 426
# Identity: 63/426 ( 14.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 213/426 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 69/426 ( 16.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1cl1a.pdb 1 -------KLDTQLVNAGRSKKYT-------LGAVNSVIQRASSLVFDSVEAKKHATRN-- 44
1cs1a.pdb 1 ------RKQATIAVRSGLN-------DDEQYGCVVPPIHLSSTYNFTGFNE--------- 38
1qgna.pdb 1 KYASFLNSDGSVAIHAGE--RLGRGI---VTDAITTPVVNTSAYFFNKTSELIDFKEKRR 55
k t av aG gav pi S y F e
1cl1a.pdb 45 RANG--ELFYGRRGTLTHFSLQQAMCELEGGAGCVLFPCGAAAVANSILAFIEQGDHVLM 102
1cs1a.pdb 39 ----PRAHDYSRRGNPTRDVVQRALAELEGGAGAVLTNTGMSAIHLVTTVFLKPGDLLVA 94
1qgna.pdb 56 -----ASFEYGRYGNPTTVVLEEKISALEGAESTLLMASGMCASTVMLLALVPAGGHIVT 110
YgRrGnpT vlq a eLEGgag vL Gm A laf Gdh v
1cl1a.pdb 103 TNTAYEPSQDFCSKILSKLGVTTSWFDPLIGADIVKHLQ--PNTKIVFLESPGSITMEVH 160
1cs1a.pdb 95 PHDCYGGSYRLFDSLAKRGCYRVLFVDQGDEQALRAAL-A-EKPKLVLVESPSNPLLRVV 152
1qgna.pdb 111 TTDCYRKTRIFIETILPKMGITATVIDPADVGALELAL-NQKKVNLFFTESPTNPFLRCV 169
t dcY s f il k g t Dp d al aL k klvf ESP np lrvv
1cl1a.pdb 161 DVPAIVAAVRSVVPDAIIMIDNTWAAGVLFKALDFGIDVSIQAAT-YLVGHSDAM-IGTA 218
1cs1a.pdb 153 DIAKICHLARE-VG-AVSVVDNTFLSPALQNPLALGADLVLHSCT-YLNGHSDVVAGVVI 209
1qgna.pdb 170 DIELVSKLCHE-KG-ALVCIDGTFATPLNQKALALGADLVLHSATKFLGGHNDVL-AGCI 226
Di i l re vg A iDnTfa p lqkaLalGaDlvlhsaT yL GHsDv g i
1cl1a.pdb 219 VCNARCWEQLRENAYLMGQMVDADTAYITSRGLRTLGVRLRQHHESSLKVAEWLAEHPQV 278
1cs1a.pdb 210 AKDPDVVTELAWWANNIGVTGGAFDSYLLLRGLRTLVPRMELAQRNAQAIVKYLQTQPLV 269
1qgna.pdb 227 SGPLKLVSEIRNLHHILGGALNPNAAYLIIRGMKTLHLRVQQQNSTALRMAEILEAHPKV 286
v elr a G a aYl RGlrTL R q al ae L hP V
1cl1a.pdb 279 ARVNHPALPGSKGHEFWKRDFTGSSGLFSFVLKKKLNNEELANYLDNFSLFSMAYSWGGY 338
1cs1a.pdb 270 KKLYHPSLPENQGHEIAARQQKGFGAMLSFELDGDE--QTLRRFLGGLSLFTLAESLGGV 327
1qgna.pdb 287 RHVYYPGLQSHPEHHIAKKQMTGFGGAVSFEVDGDLL--TTAKFVDALKIPYIAPSFGGC 344
vyhP Lp gHeiakrq tGfgg SFeldgdl tla fld lslf A S GG
1cl1a.pdb 339 ESLILANQP-EHIAA-----IRPQGEIDFSG------TLIRLHIGLEDVDDLIADLDAGF 386
1cs1a.pdb 328 ESLISHAA-TMTHAGMAPEARA---------AAGISETLLRISTGIEDGEDLIADLENGF 377
1qgna.pdb 345 ESIVDQPA-IMSYWDLSQSDRA---------KYGIMDNLVRFSFGVEDFDDLKADILQAL 394
ESli a m a ra tL R s G ED dDLiADl gf
1cl1a.pdb 387 ARIV-- 390
1cs1a.pdb 378 RAANKG 383
1qgna.pdb 395 DSI--- 397
i
#=========================================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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