################################################################################################
# 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: Fri Jul 22 23:25:24 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/TBCA.html
################################################################################################
#====================================
# Aligned_structures: 2
# 1: 1h7ca.pdb
# 2: 1qsda.pdb
#
# Length: 108
# Identity: 16/108 ( 14.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 16/108 ( 14.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 15/108 ( 13.9%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1h7ca.pdb 1 -PRVRQIKIKTGVVRRLVKERVYEKEAKQQEEKIEK-RAEDGE-NYDIKKQAEILQESR- 56
1qsda.pdb 1 TQLDIKVKALKRLTKEEGYYQQELKDQEAHVAKLKEDKS---VDPYDLKKQEEVLDDTKR 57
K K K YD KKQ E L
1h7ca.pdb 57 -IPDCQRRLEAAYLDLQRILENEKDLE--E-AEEYKEARLVLDSVKL- 99
1qsda.pdb 58 LLPTLYEKIREFKEDLEQFLKTY-Q--GTEDVSDARSAITSAQELLDS 102
P DL L E A
#=========================================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.
#
################################################EOF#################################################