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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 01:25:49 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/chromo.html
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#====================================
# Aligned_structures: 3
# 1: 1ap0.pdb
# 2: 1dz1a.pdb
# 3: 1g6za.pdb
#
# Length: 97
# Identity: 4/ 97 ( 4.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 23/ 97 ( 23.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 46/ 97 ( 47.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ap0.pdb 1 -HMVEEVLEE-----EEEE------YVVEKVLDRRVVKG-K-VEYLLKWKGFSDEDNTWE 46
1dz1a.pdb 1 ----------HMKEESEKPRGFARGLEPERIIGATDSSG-E-LMFLMKWKNS--DEADLV 46
1g6za.pdb 1 I-----SSPK-----QEEYEV-------ERIVDEKLDRNGAVKLYRIRWLNYSSRSDTWE 43
Ee Eri d g yl kWkn twe
1ap0.pdb 47 PEEN-L-D---CPDLIAEFLQSQ-KTAHETDKS---- 73
1dz1a.pdb 47 PAKEANVK---CPQVVISFYEER-L-T------W--H 70
1g6za.pdb 44 PPEN-LSGCSAVLAEWKRRKRRLKG--------SNS- 70
P en l cp f
#=========================================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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