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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 03:06:20 2021
# Report_file: c_1243_89.html
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#====================================
# Aligned_structures: 24
#   1: usage_00490.pdb
#   2: usage_00491.pdb
#   3: usage_00522.pdb
#   4: usage_00523.pdb
#   5: usage_00524.pdb
#   6: usage_00525.pdb
#   7: usage_00552.pdb
#   8: usage_00707.pdb
#   9: usage_00708.pdb
#  10: usage_00709.pdb
#  11: usage_00710.pdb
#  12: usage_00712.pdb
#  13: usage_00713.pdb
#  14: usage_00714.pdb
#  15: usage_00715.pdb
#  16: usage_00749.pdb
#  17: usage_00802.pdb
#  18: usage_00803.pdb
#  19: usage_00804.pdb
#  20: usage_00876.pdb
#  21: usage_00877.pdb
#  22: usage_00885.pdb
#  23: usage_00945.pdb
#  24: usage_00946.pdb
#
# Length:         29
# Identity:        9/ 29 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 29 ( 79.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 29 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00490.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00491.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00522.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00523.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00524.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00525.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIG--   26
usage_00552.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00707.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00708.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00709.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00710.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00712.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00713.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIG--   26
usage_00714.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00715.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00749.pdb         1  GYVGDITAEDIDKNPEL---SSNGKIG--   24
usage_00802.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00803.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00804.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00876.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00877.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00885.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00945.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
usage_00946.pdb         1  GYVGPINSEELKQK-EYKGYKDDAVIGKK   28
                           GYVGpInsEelkqk Ey   kddavIG  


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