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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 00:58:22 2021
# Report_file: c_0657_5.html
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#====================================
# Aligned_structures: 13
#   1: usage_00262.pdb
#   2: usage_00263.pdb
#   3: usage_00264.pdb
#   4: usage_00283.pdb
#   5: usage_00416.pdb
#   6: usage_00529.pdb
#   7: usage_00530.pdb
#   8: usage_00816.pdb
#   9: usage_00958.pdb
#  10: usage_00961.pdb
#  11: usage_00962.pdb
#  12: usage_00996.pdb
#  13: usage_01051.pdb
#
# Length:         89
# Identity:       89/ 89 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/ 89 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 89 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00262.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00263.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00264.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00283.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00416.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00529.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00530.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00816.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00958.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00961.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00962.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_00996.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
usage_01051.pdb         1  RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK   60
                           RAIALCDGIVRMRYRETLVNPTLIEAGEIYEVAIDMLATSNVFLPGHRIMVQVSSSNFPK

usage_00262.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00263.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00264.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00283.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00416.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00529.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00530.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00816.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00958.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00961.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00962.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_00996.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
usage_01051.pdb        61  YDRNSNTGGVIAREQLEEMCTAVNRIHRG   89
                           YDRNSNTGGVIAREQLEEMCTAVNRIHRG


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