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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 00:24:33 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ALBUMIN.html
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#====================================
# Aligned_structures: 3
# 1: 1bj51.pdb
# 2: 1bj52.pdb
# 3: 1bj53.pdb
#
# Length: 212
# Identity: 16/212 ( 7.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 73/212 ( 34.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 33/212 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bj51.pdb 1 HKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVAD----ES 56
1bj52.pdb 1 ---LKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHG------ 51
1bj53.pdb 1 ---QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAK-- 55
c f lGE Fka l r q pq f vklv ltkv Cc
1bj51.pdb 57 AENCDKSLHTLFGDKLCTVATLRE--TYGEMADCCAKQEPERNECFLQHK-DDN--PNLP 111
1bj52.pdb 52 DLLECADDRADLAKYICEN--QDS--ISSKLKECCEKPLLEKSHCIAEVE-NDEMPADLP 106
1bj53.pdb 56 RMPCAEDYLSVVLNQLCVL--HEKTPVSDRVTKCCTESLVNRRPCFSALEVDET--YVPK 111
c d lC s CC k l er Cf e dd lp
1bj51.pdb 112 RLVRPE---VDVMCTAFHD---NEETFLKKYLYEIARRHPYFYAPELLFFAKRYKAAFTE 165
1bj52.pdb 107 SLA-ADFVESKDVCKNYAE---AKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEK 162
1bj53.pdb 112 EFNAETFTF---HADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEK 168
l c fl LyE arrhP Ll ak y a ek
1bj51.pdb 166 CCQAADKAAC--LLPKLDELRDEGKASSAKQR 195
1bj52.pdb 163 CCAAADPH--ECYAKVFDEFKPLVEEPQNLIK 192
1bj53.pdb 169 CCKADDKETC--FAEEGKKLVAASQAALG--- 195
CC AaDk a del 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.
#
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