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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 02:21:36 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ghf6.html
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#====================================
# Aligned_structures: 3
# 1: 1bvwa.pdb
# 2: 1qjwa.pdb
# 3: 1tml.pdb
#
# Length: 376
# Identity: 61/376 ( 16.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 199/376 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 101/376 ( 26.9%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bvwa.pdb 1 -------GNPFEGVQLWANNYYRSEVHTLAIPQITDPALRAAASA-VAEVPSFQWLDRN- 51
1qjwa.pdb 1 ---ATYSGNPFVGVTPWANAYYASEVSSLAIPSLT-GAMATAAAA-VAKVPSFMWLDTL- 54
1tml.pdb 1 NDS-----------PFYVNPN--MSSAEWVRNNPN-DPRTPVIRDRIASVPQGTWFAHHN 46
waN y sev laip t a aa a vA VPsf Wld
1bvwa.pdb 52 --VTVDTLLVQTLSEIREANQAGANPQYAAQIVVYDLPDRDCAAAASNGEWAIANNGVNN 109
1qjwa.pdb 55 --DKT-PLMEQTLADIRTANKNGG--NYAGQFVVFDLPDRDCAALASNGEYSIADGGVAK 109
1tml.pdb 47 PGQI-TGQVDALMSAAQAAG-------KIPILVVYNAPGRDCGNH-SSGGAP----SHSA 93
l qtls ir An ya q VVydlPdRDCaa SnGe gv
1bvwa.pdb 110 YKAYINRIREILISFSDVRTILVIEPDSLANMVTNMNVPKCSGAASTYRELTIYALKQLD 169
1qjwa.pdb 110 YKNYIDTIRQIVVEYSDIRTLLVIEPDSLANLVTNLGTPKCANAQSAYLECINYAVTQLN 169
1tml.pdb 94 YRSWIDEFAAGL--KN-RPAYIIVEPDLISLMS----SC-MQHVQQEVLETMAYAGKALK 145
Yk yId ir il s rt lviEPDslanmv p c aqs ylE YA kqL
1bvwa.pdb 170 --LPHVAMYMDAGHAGWLGWPANIQPAAELFAKIYEDAGKPRAVRGLATNVANYNAWSVS 227
1qjwa.pdb 170 --LPNVAMYLDAGHAGWLGWPANQDPAAQLFANVYKNASSPRALRGLATNVANYNGWNIT 227
1tml.pdb 146 AGSSQARIYFDAGHSAWH----SPAQMASWLQQAD----ISNSAHGIATNTSNYRWTA-- 195
lp vamY DAGHagWl n paA lfa y pra rGlATNvaNYn w
1bvwa.pdb 228 SPPPYTSPNPNYDEKHYIEAFRPLLEARG-F-PAQFIVDQGRSGKQPTGQKEWGHWCNAI 285
1qjwa.pdb 228 SPPSYTQGNAVYNEKLYIHAIGPLLANHGWS-NAFFITDQGRSGKQPTGQQQWGDWCNVI 286
1tml.pdb 196 ------------DEVAYAKAVLSAIG----NPSLRAVIDTSRNGNGP--A--GNEWCDPS 235
dEk Yi A pll a fi DqgRsGkqP q wg WCn i
1bvwa.pdb 286 GTGFGMRPTANTGHQYVDAFVWVKPGGECDGTSDTTAARYDYHCGLEDALKPAPEAGQWF 345
1qjwa.pdb 287 GTGFGIRPSANTGDSLLDSFVWVKPGGECDGTSDSSAPRFDSHCALPDALQPAPQAGAWF 346
1tml.pdb 236 GRAIGTPSTTNTGDPMIDAFLWIKLPGEADGC--------------------IAGAGQFV 275
GtgfG rptaNTGd DaFvWvKpgGEcDGt ap AGqwf
1bvwa.pdb 346 NEYFIQLLRNANPPF- 360
1qjwa.pdb 347 QAYFVQLLTNANPSFL 362
1tml.pdb 276 PQAAYEMAIAA----- 286
yf qll nA
#=========================================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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