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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: Thu Jan 21 23:00:16 2021
# Report_file: c_0328_72.html
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#====================================
# Aligned_structures: 5
#   1: usage_00189.pdb
#   2: usage_00404.pdb
#   3: usage_00406.pdb
#   4: usage_00420.pdb
#   5: usage_00635.pdb
#
# Length:        166
# Identity:      145/166 ( 87.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    148/166 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/166 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  -AFNLQKAAAEGLMSLLREMGKGYLSLCSYNCKESINILSHLPSHHYNTGWVLCQIGRAY   59
usage_00404.pdb         1  ---------AEGLMSLLREMGKGYLALCSYNCKEAINILSHLPSHHYNTGWVLCQIGRAY   51
usage_00406.pdb         1  E-----------GLSLLR-EGKGYLALCSYNCKEAINILSHLPSHHYNTGWVLCQIGRAY   48
usage_00420.pdb         1  ----------EGLMSLLREMGKGYLALCSYNCKEAINILSHLPSHHYNTGWVLCQIGRAY   50
usage_00635.pdb         1  -AFNLQKAAAEGLMSLLREMGKGYLSLCSYNCKESINILSHLPSHHYNTGWVLCQIGRAY   59
                                       lmSLLR mGKGYL LCSYNCKE INILSHLPSHHYNTGWVLCQIGRAY

usage_00189.pdb        60  FELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEA  119
usage_00404.pdb        52  FELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEA  111
usage_00406.pdb        49  FELSEY-QAERIFSEVRRIENYRVEG-EIYSTTLWHLQKDVALSVLSKDLTD-DKNSPEA  105
usage_00420.pdb        51  FELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEA  110
usage_00635.pdb        60  FELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEA  119
                           FELSEY QAERIFSEVRRIENYRVEG EIYSTTLWHLQKDVALSVLSKDLTD DKNSPEA

usage_00189.pdb       120  WCAAGNCFSLQREHDIAIKFFQRAIQVDPNYAYAYTLLGHEFVLTE  165
usage_00404.pdb       112  WCAAGNCFSLQREHDIAIKFFQRAIQVDPNYAYAYTLLGHEFVLTE  157
usage_00406.pdb       106  WCAAGNCFSLQREHDIAIKFFQRAIQVDPNYAYAYTLLGHEFVLTE  151
usage_00420.pdb       111  WCAAGNCFSLQREHDIAIKFFQRAIQVDPNYAYAYTLLGHEFVLTE  156
usage_00635.pdb       120  WCAAGNCFSLQREHDIAIKFFQRAIQVDPNYAYAYTLLGHEFVLTE  165
                           WCAAGNCFSLQREHDIAIKFFQRAIQVDPNYAYAYTLLGHEFVLTE


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