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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 22:57:55 2021
# Report_file: c_0864_63.html
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#====================================
# Aligned_structures: 3
#   1: usage_00386.pdb
#   2: usage_00471.pdb
#   3: usage_00472.pdb
#
# Length:         78
# Identity:       14/ 78 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 78 ( 91.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 78 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00386.pdb         1  ---HLIQAAKLGNAKAQSILRTAGTALGLGVVNILHTMNPSLVILSGVLASH--YIHIVK   55
usage_00471.pdb         1  -AKTIFTRAGQGDEQAQQLIHRSARTLARLIADIKATTDCQCVVVGGSVGLAEGYLALVE   59
usage_00472.pdb         1  DAKTIFTRAGQGDEQAQQLIHRSARTLARLIADIKATTDCQCVVVGGSVGLAEGYLALVE   60
                              tiftrAgqGdeqAQqlihrsartLarliadIkaTtdcqcVvvgGsvgla  YlalVe

usage_00386.pdb        56  DVIRQQALSSVQDVDVVV   73
usage_00471.pdb        60  TYLAQE-PAA-FHVDLLA   75
usage_00472.pdb        61  TYLAQE-PAA-FHVDLLA   76
                           tylaQe paa fhVDlla


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