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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 23:16:22 2021
# Report_file: c_1407_16.html
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#====================================
# Aligned_structures: 16
#   1: usage_00143.pdb
#   2: usage_00197.pdb
#   3: usage_00556.pdb
#   4: usage_00557.pdb
#   5: usage_00558.pdb
#   6: usage_00630.pdb
#   7: usage_00699.pdb
#   8: usage_00700.pdb
#   9: usage_00753.pdb
#  10: usage_00771.pdb
#  11: usage_01039.pdb
#  12: usage_01040.pdb
#  13: usage_01051.pdb
#  14: usage_01113.pdb
#  15: usage_01116.pdb
#  16: usage_01117.pdb
#
# Length:         57
# Identity:       53/ 57 ( 93.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 57 ( 93.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 57 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_00197.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_00556.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_00557.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_00558.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_00630.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_00699.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_00700.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_00753.pdb         1  -RAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA   56
usage_00771.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA   57
usage_01039.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_01040.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_01051.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_01113.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_01116.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
usage_01117.pdb         1  SRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR---   54
                            RAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR   


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