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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 04:07:28 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PSI_PsaE.html
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#====================================
# Aligned_structures: 3
# 1: 1jb0e.pdb
# 2: 1psf.pdb
# 3: 1qp3a.pdb
#
# Length: 79
# Identity: 40/ 79 ( 50.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 55/ 79 ( 69.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 18/ 79 ( 22.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1jb0e.pdb 1 -VQRGSKVKILRPESYWYNEVGTVASVDQTPGVKYPVIVRFDKVNYTGYS-GSASGVNTN 58
1psf.pdb 1 AIERGSKVKILRKESYWYGDVGTVASIDKS-GIIYPVIVRFNKVNYNGFSGSAG-GLNTN 58
1qp3a.pdb 1 MVQRGSKVRILRPESYWFQDVGTVASVDQS-GIKYPVIVRFEKVNYS--------GINTN 51
vqRGSKVkILRpESYWy dVGTVASvDqs GikYPVIVRF KVNY G NTN
1jb0e.pdb 59 NFALHEVQEVA-------- 69
1psf.pdb 59 NFAEHELEVVG-------- 69
1qp3a.pdb 52 NFAEDELVEVEAPKAKPKK 70
NFAehEl eV
#=========================================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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