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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 23:14:23 2021
# Report_file: c_1442_1451.html
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#====================================
# Aligned_structures: 14
#   1: usage_00034.pdb
#   2: usage_01507.pdb
#   3: usage_05390.pdb
#   4: usage_05393.pdb
#   5: usage_05397.pdb
#   6: usage_05869.pdb
#   7: usage_05903.pdb
#   8: usage_08836.pdb
#   9: usage_08861.pdb
#  10: usage_11021.pdb
#  11: usage_11023.pdb
#  12: usage_11145.pdb
#  13: usage_11147.pdb
#  14: usage_19790.pdb
#
# Length:         17
# Identity:        5/ 17 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 17 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 17 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_01507.pdb         1  -SWGSGCAQKNKPGVYT   16
usage_05390.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_05393.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_05397.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_05869.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_05903.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_08836.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_08861.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_11021.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_11023.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_11145.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_11147.pdb         1  -SWGEGCAQPNRPGIYT   16
usage_19790.pdb         1  SWGSEPCALPERPSLYT   17
                            swgegCAqpnrPg YT


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