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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 16:45:49 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/S_100.html
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#====================================
# Aligned_structures: 6
# 1: 1a4pa.pdb
# 2: 1cb1.pdb
# 3: 1cnpa.pdb
# 4: 1mho.pdb
# 5: 1psra.pdb
# 6: 4icb.pdb
#
# Length: 119
# Identity: 5/119 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 14/119 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 52/119 ( 43.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a4pa.pdb 1 -----PSQMEHAMETMMFTFHKFAG----DKGYLTKEDLRVLMEKEFPGFLENQKD---P 48
1cb1.pdb 1 SAQK-------SPAELKSIFEKYAAKEGDP-NQLSKEELKQLIQAEFPSLLKGP-----R 47
1cnpa.pdb 1 ----MASPLDQAIGLLIGIFHKYSGKEGDK-HTLSKKELKELIQKELT-IGSKLQ----D 50
1mho.pdb 1 ------SELEKAVVALIDVFHQYSGREGDK-HKLKKSELKELINNELSHFLEEIKE---Q 50
1psra.pdb 1 ----SNTQAERSIIGMIDMFHKYTR----RDDKIDKPSLLTMMKENFPNFLSACD-KKGT 51
4icb.pdb 1 --MK-------SPEELKGIFEKYAAKEGDP-NQLSKEELKLLLQTEFPSLLKGP------ 44
F ky l K L l e l
1a4pa.pdb 49 -LAVDKIMKDLDQC--RDGKVGFQSFFSLIAGLTIACND----YFVVHMKQ-------- 92
1cb1.pdb 48 --TLDDLFQELDKN--GDGEVSFEEFQVLVKKISQ------------------------ 78
1cnpa.pdb 51 --AEIVKLMDDL-DRNKDQEVNFQEYITFLGALAMIYNEALKG---------------- 90
1mho.pdb 51 -EVVDKVMETLDSD--GDGECDFQEFMAFVAMITTACHE----FF-------------- 88
1psra.pdb 52 -NYLADVFEKKDKN--EDKKIDFSEFLSLLGDIATDYHK----QSHG-A--APCSGGSQ 100
4icb.pdb 45 S-TLDELFEELDKN--GDGEVSFEEFQVLVKKISQ------------------------ 76
d D F ef
#=========================================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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