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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 23:38:20 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/igcon.html
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#====================================
# Aligned_structures: 12
# 1: 1cqka.pdb
# 2: 1dfblc.pdb
# 3: 1fc1ac1.pdb
# 4: 1fc1ac2.pdb
# 5: 1mamhc.pdb
# 6: 1pfc.pdb
# 7: 2fb4hc.pdb
# 8: 2fb4lc.pdb
# 9: 2fbjhc.pdb
# 10: 2fbjlc.pdb
# 11: 3hflhc.pdb
# 12: 4fabhc.pdb
#
# Length: 129
# Identity: 3/129 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 10/129 ( 7.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 49/129 ( 38.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1cqka.pdb 1 PAAPQVYTIPPPLEQ-M-AKD--LVSLTCMITDFF--PEDITVEWQW-NG-QPAE----- 47
1dfblc.pdb 1 ---PSVFIFPPSDEQ-L-KSG--TASVVCLLNNFY--PREAKVQWKV-DN-ALQS----G 45
1fc1ac1.pdb 1 ---PSVFLFPPKPKD-T-LMISRTPEVTCVVVDVSHEDPQVKFNWYV-DG-VQVH----N 49
1fc1ac2.pdb 1 ---PQVYTLPPSREE-M-TKN--QVSLTCLVKGFY--PSDIAVEWES-NG-QPEN----- 44
1mamhc.pdb 1 ---PSVYPLAPGCGDTT--GS--SVTLGCLVKGYF--PESVTVTWNS---G---S--LSS 43
1pfc.pdb 1 ---PEVYLLPPPRNE-LS-KK--KVSLTCMITGFY--PADINVEWD---SS-EPS----- 42
2fb4hc.pdb 1 ---PSVFPLAPSSKS-T-SGG--TAALGCLVKDYF--PQPVTVSWN---S-GALT----S 43
2fb4lc.pdb 1 ---PTVTLFPPSSEE-L-QAN--KATLVCLISDFY--PGAVTVAWKA-DG-SPVK----A 45
2fbjhc.pdb 1 ---PTIYPLTLPPAL-S--SD--PVIIGCLIHDYF--PSGTMNVTWGK--S---G----K 41
2fbjlc.pdb 1 ---PTVSIFPPSSEQ-L-TSG--GASVVCFLNNFY--PKDINVKWKI-DG-SERQ----N 45
3hflhc.pdb 1 ---PSVYPLAPGS-AA-QTNS--MVTLGCLVKGYF--PEPVTVTWN---S-GSLS----S 43
4fabhc.pdb 1 ---PSVYPLAPVCGDTT--GS--SVTLGCLVKGYF--PEPVTLTWNS--------GSLSS 43
P v p C p w
1cqka.pdb 48 --NYKNTQPIMD-TDGSYFVYSKLNVQKSNWEAGNTFTCSVLHE-GLHNHHTEKSLSH-- 101
1dfblc.pdb 46 --NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQ-GLSS-PVTKSFNR-G 100
1fc1ac1.pdb 50 -AKTKPREQQY---NSTYRVVSVLTVLHQNWLDGKEYKCKVSNK-ALPA-PIEKTISK-A 102
1fc1ac2.pdb 45 --NYKTTPPVLD-SDGSFFLYSKLTVDKSRWQQGNVFSCSVMHE-ALHNHYTQKSLSL-- 98
1mamhc.pdb 44 --SVHTFPALLQ--SGLYTMSSSVTVPSSTWPSQT-VTCSVAHP-A-SS-TTVDKKLE-- 93
1pfc.pdb 43 --DYKNTPPVFD-TDGSFFLYSRLKVDTDAWNNGESFTCSVMHEA--LPNHVIQKSISRS 97
2fb4hc.pdb 44 --GVHTFPAVLQ-SSGLYSLSSVVTVPSSSLGTQT-YICNVNHK-PSNT-KVDKRVEP-K 96
2fb4lc.pdb 46 --GVETTKPSKQ-SNNKYAASSYLSLTPEQWKSHRSYSCQVTHE---GS-TVEKTVAP-T 97
2fbjhc.pdb 42 DITTVNFPPALA-SGGRYTMSNQLTLPAVECPEGESVKCSVQHD-S-NP-VQELDVNC-S 96
2fbjlc.pdb 46 --GVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHK-TSTS-PIVKSFNR-N 100
3hflhc.pdb 44 --GVHTFPAVLQ--SDLYTLSSSVTVPSSPRPSET-VTCNVAHP-ASST-KVDKKI---- 92
4fabhc.pdb 44 --GVHTFPAVLQ--SDLYTLSSSVTVTSSTWPSQS-ITCNVAHP-ASST-KVDKKIE--- 93
s C v h
1cqka.pdb ---------
1dfblc.pdb 101 --E---C-- 102
1fc1ac1.pdb 103 --K--G--- 104
1fc1ac2.pdb ---------
1mamhc.pdb ---------
1pfc.pdb 98 -------PG 99
2fb4hc.pdb 97 SC------- 98
2fb4lc.pdb 98 --ECS---- 100
2fbjhc.pdb 97 G-------- 97
2fbjlc.pdb 101 --E---C-- 102
3hflhc.pdb ---------
4fabhc.pdb ---------
#=========================================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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