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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 21:25:26 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/igV.html
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#====================================
# Aligned_structures: 9
# 1: 1b88a.pdb
# 2: 1cd8.pdb
# 3: 1cid1.pdb
# 4: 1hnf.pdb
# 5: 1hnga.pdb
# 6: 1neu.pdb
# 7: 1qfpa.pdb
# 8: 1tvdb.pdb
# 9: 3cd4.pdb
#
# Length: 150
# Identity: 1/150 ( 0.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 3/150 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 73/150 ( 48.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1b88a.pdb 1 -MQ-QVRQS-PQSLTVWEGETAILNCSY-ENS-----A-----FDYFPWYQQFP---GEG 43
1cd8.pdb 1 S---QFRVS-PLDRTWNLGETVELKCQV-LLSN----P-----TSGCSWLFQPR-GAAAS 45
1cid1.pdb 1 ---------TSITAYKSEGESAEFSFPL-NL----GEE-----SLQGELRWKAEK----A 37
1hnf.pdb 1 T--------NALETWGALGQDINLDIPSFQM----SDD-----IDDIKWEKTS------D 37
1hnga.pdb 1 ---------DSGTVWGALGHGINLNIPNFQM----TDD-----IDEVRWERG-------- 34
1neu.pdb 1 ----IVVYT-DREVYGAVGSQVTLHCSF-WSSEWVSDD------ISFTWRYQPEG--GRD 46
1qfpa.pdb 1 --T-WGVSS-PKNVQGLSGSCLLIPCIF-SYPA----DVPVSNGITAIWYYDYS----GK 47
1tvdb.pdb 1 ---DKVTQS-SPDQTVASGSEVVLLCTY-DTVY----S-----NPDLFWYRIRP---DYS 43
3cd4.pdb 1 ----------KKVVLGKKGDTVELTCTA-SQK-----K-----SIQFHWKNS-------N 32
G w
1b88a.pdb 44 PAL-LISIL--S-VSN--KKE-------DGRFTIF--FNKREKKLSLHIADSQPGDSATY 88
1cd8.pdb 46 PTF-LLYLS--Q-NKP--KAA--EG-LDTQRFSGK--RL--GDTFVLTLSDFRRENEGYY 92
1cid1.pdb 38 PSSQSWITFSLKNQKV--SVQK-STSN--PKFQLSE-T----LPLTLQIPQVSLQFAGSG 87
1hnf.pdb 38 KKK-IAQFRK---------EKE-TFKE-KDTYKLF--K-----NGTLKIKHLKTDDQDIY 78
1hnga.pdb 35 STL-VAEFKR---------KMK-PFLK-SGAFEIL--A-----NGDLKIKNLTRDDSGTY 75
1neu.pdb 47 AIS-IFHYA--K-GQP--YIDEVGT-F-KERIQWV--GDPSWKDGSIVIHNLDYSDNGTF 96
1qfpa.pdb 48 RQV-VIHSG-----DPKL-VD--KR-F-RGRAELM--GNMDHKVCNLLLKDLKPEDSGTY 94
1tvdb.pdb 44 FQF-VFYGD--D-SRS--EGA--DF-T-QGRFSVK--HILTQKAFHLVISPVRTEDSATY 91
3cd4.pdb 33 QIK-ILGNQ--G-SFL--TKGP-SK-L-NDRADSRRSLW-DQGNFPLIIKNLKIEDSDTY 82
l
1b88a.pdb 89 FCAASAS-FGDN--SKLIWGLGTSLVVN-P 114
1cd8.pdb 93 FCSALSN-------SIMYFSHFVPVFLPA- 114
1cid1.pdb 88 NLTLTL----D---RGI-LYQEVNLV---- 105
1hnf.pdb 79 KVSIYDT---K--GKNV-LEKIFDLKIQ-E 101
1hnga.pdb 76 NVTVYST---N--GTRI-LNKALDLRIL-E 98
1neu.pdb 97 TCDVKN---------VG-KTSQVTLYVF-E 115
1qfpa.pdb 95 NFRFEISD-----SNRWLDVKGTTVTVT-T 118
1tvdb.pdb 92 YCAFTLP---P-PTDKLIFGKGTRVTVE-P 116
3cd4.pdb 83 ICEVE----------D--QKEEVQLLV--- 97
#=========================================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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