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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 00:10:56 2021
# Report_file: c_1123_37.html
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#====================================
# Aligned_structures: 9
#   1: usage_00283.pdb
#   2: usage_00286.pdb
#   3: usage_00287.pdb
#   4: usage_00288.pdb
#   5: usage_00289.pdb
#   6: usage_00424.pdb
#   7: usage_00628.pdb
#   8: usage_00629.pdb
#   9: usage_00630.pdb
#
# Length:         74
# Identity:       64/ 74 ( 86.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 74 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 74 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00283.pdb         1  DPKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARK-AEKEGLNPNK   59
usage_00286.pdb         1  DPKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARKMAEKEGLNPNK   60
usage_00287.pdb         1  DPKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARKMAEKEGLNPNK   60
usage_00288.pdb         1  DPKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARKMAEKEGLNPNK   60
usage_00289.pdb         1  DPKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARKMAEKEGLNPNK   60
usage_00424.pdb         1  -PKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARKMAEKEGLNPNK   59
usage_00628.pdb         1  DPKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARKMAEKEGLNPNK   60
usage_00629.pdb         1  DPKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARKMAEKEGLNPNK   60
usage_00630.pdb         1  DPKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARKMAEKEGLNPNK   60
                            PKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLEDARK AEKEGLNPNK

usage_00283.pdb        60  WLDVKKLPRLAQ--   71
usage_00286.pdb        61  WLDVKKMLPR-LAQ   73
usage_00287.pdb        61  WLDVKKMLPR-LAQ   73
usage_00288.pdb        61  WLDVKKMLPR-LAQ   73
usage_00289.pdb        61  WLDVKKMLPR-LAQ   73
usage_00424.pdb        60  WLDVKKMLPR-L--   70
usage_00628.pdb        61  WLDVKKMLPR-L--   71
usage_00629.pdb        61  WLDVKKMLPR-LAQ   73
usage_00630.pdb        61  WLDVKKMLPR-LAQ   73
                           WLDVKKmlpr l  


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