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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 00:39:54 2021
# Report_file: c_1217_56.html
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#====================================
# Aligned_structures: 11
#   1: usage_00004.pdb
#   2: usage_00018.pdb
#   3: usage_00062.pdb
#   4: usage_00075.pdb
#   5: usage_00083.pdb
#   6: usage_00090.pdb
#   7: usage_00272.pdb
#   8: usage_00300.pdb
#   9: usage_00325.pdb
#  10: usage_00326.pdb
#  11: usage_00367.pdb
#
# Length:         28
# Identity:       11/ 28 ( 39.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 28 ( 46.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  SWGLGCGQKDVPGVYTKVTNYLDWIRD-   27
usage_00018.pdb         1  SWGEGCAQPNRPGIYTRVTYYLDWIHH-   27
usage_00062.pdb         1  SWGDGCAQRNKPGVYTRLPLFRDWIKEN   28
usage_00075.pdb         1  SWGRGCALKDKPGVYTRVSHFLPWIRSH   28
usage_00083.pdb         1  SWGVGCARAKRPGVYTSTWSYLNWIASK   28
usage_00090.pdb         1  SWGYGCARPGYPGVYTEVSYHVDWIKAN   28
usage_00272.pdb         1  SWGEGCAQRERPGVYTNVVEYVDWILEK   28
usage_00300.pdb         1  SWGDGCAQRNKPGVYTRLPLFRDWIKEN   28
usage_00325.pdb         1  SWGEGCAQRERPGVYTNVVEYVDWILEK   28
usage_00326.pdb         1  SWGEGCAQRERPGVYTNVVEYVDWILEK   28
usage_00367.pdb         1  SWGRGCALKDKPGVYTRVSHFLPWIRSH   28
                           SWG GCa    PGvYT       WI   


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