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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 22:59:28 2021
# Report_file: c_0834_128.html
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#====================================
# Aligned_structures: 3
#   1: usage_00141.pdb
#   2: usage_00620.pdb
#   3: usage_00998.pdb
#
# Length:         85
# Identity:        9/ 85 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 85 ( 74.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 85 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00141.pdb         1  -VPLFEQALEFARKG---GTIDITSSID-----EPVAPAEGIARAVQAGIPLARVTLSSD   51
usage_00620.pdb         1  TAILLKDALAAAHARYKPQAMAVALT--CTAELLQD---DPNGISRALNL-PVPVVPLEL   54
usage_00998.pdb         1  TAILLKDALAAAHARYKPQAMAVALT--CTAELLQD---DPNGISRALNL-PVPVVPLEL   54
                            aiLlkdALaaAhar   qamavalt       lqd   dpngisralnl pvpVvplel

usage_00141.pdb        52  G-NGSVA-GFETLLETVQVLVK---   71
usage_00620.pdb        55  PSYS--RKENYGADETFRALVRAL-   76
usage_00998.pdb        55  PSYS--RKENYGADETFRALVRALA   77
                           p ys  r enygadETfraLVr   


#=========================================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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