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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 00:39:01 2021
# Report_file: c_1076_90.html
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#====================================
# Aligned_structures: 11
#   1: usage_00762.pdb
#   2: usage_00763.pdb
#   3: usage_00764.pdb
#   4: usage_00765.pdb
#   5: usage_00766.pdb
#   6: usage_00767.pdb
#   7: usage_00768.pdb
#   8: usage_01264.pdb
#   9: usage_01268.pdb
#  10: usage_01271.pdb
#  11: usage_01620.pdb
#
# Length:         51
# Identity:       15/ 51 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 51 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 51 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00762.pdb         1  PELEGEATGRACQLTELAGSQLYVVHVTCAQAVEKIAEARNKGLDVWGETC   51
usage_00763.pdb         1  PELEGEATGRACQLTELAGSQLYVVHVTCAQAVEKIAEARNKGLDVWGETC   51
usage_00764.pdb         1  PELEGEATGRACQLTELAGSQLYVVHVTCAQAVEKIAEARNKGLDVWGETC   51
usage_00765.pdb         1  PELEGEATGRACQLTELAGSQLYVVHVTCAQAVEKIAEARNKGLDVWGETC   51
usage_00766.pdb         1  PELEGEATGRACQLTELAGSQLYVVHVTCAQAVEKIAEARNKGLDVWGETC   51
usage_00767.pdb         1  PELEGEATGRACQLTELAGSQLYVVHVTCAQAVEKIAEARNKGLDVWGETC   51
usage_00768.pdb         1  PELEGEATGRACQLTELAGSQLYVVHVTCAQAVEKIAEARNKGLDVWGETC   51
usage_01264.pdb         1  -EVEGEAANRAIMIADMAGCPVYIVHTSCEQAHEAIRRARAKGMRVFGEPL   50
usage_01268.pdb         1  PEVEGEATNRAIMIADQAGVPLYVVHVSCEQSHEAIRRARQKGMRVFGEPL   51
usage_01271.pdb         1  PEVEGEATNRAIMIADQAGVPLYVVHVSCEQSHEAIRRARQKGMRVFGEPL   51
usage_01620.pdb         1  EELEAEAVFRAITIAGRINCPVYITKVMSKSAADIIALARKKGPLVFGEPI   51
                            E EgEA  RA      ag   Y vhv c q  e I  AR KG  V GE  


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