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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 04:29:09 2021
# Report_file: c_1212_141.html
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#====================================
# Aligned_structures: 32
#   1: usage_00207.pdb
#   2: usage_00208.pdb
#   3: usage_00209.pdb
#   4: usage_00210.pdb
#   5: usage_00211.pdb
#   6: usage_00212.pdb
#   7: usage_00213.pdb
#   8: usage_00214.pdb
#   9: usage_00215.pdb
#  10: usage_00418.pdb
#  11: usage_00920.pdb
#  12: usage_00939.pdb
#  13: usage_00940.pdb
#  14: usage_00970.pdb
#  15: usage_00971.pdb
#  16: usage_00972.pdb
#  17: usage_00973.pdb
#  18: usage_00975.pdb
#  19: usage_00976.pdb
#  20: usage_00977.pdb
#  21: usage_00978.pdb
#  22: usage_01235.pdb
#  23: usage_01236.pdb
#  24: usage_01237.pdb
#  25: usage_01238.pdb
#  26: usage_01239.pdb
#  27: usage_01240.pdb
#  28: usage_01241.pdb
#  29: usage_01242.pdb
#  30: usage_01262.pdb
#  31: usage_01313.pdb
#  32: usage_01314.pdb
#
# Length:         45
# Identity:        5/ 45 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 45 ( 57.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 45 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  SQATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   37
usage_00208.pdb         1  SQATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   37
usage_00209.pdb         1  SQATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   37
usage_00210.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00211.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00212.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00213.pdb         1  SQATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   37
usage_00214.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00215.pdb         1  SQATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   37
usage_00418.pdb         1  SQATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   37
usage_00920.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00939.pdb         1  ---TI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   34
usage_00940.pdb         1  ---TI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   34
usage_00970.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00971.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00972.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00973.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00975.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_00976.pdb         1  TQAQI--AIGGKDK------GRLFQGQLSGLYYDGLKVLNMAAEN   37
usage_00977.pdb         1  TQAQI--AIGGKDK------GRLFQGQLSGLYYDGLKVLNMAAEN   37
usage_00978.pdb         1  TQAQI--AIGGKDK------GRLFQGQLSGLYYDGLKVLNMAAEN   37
usage_01235.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_01236.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_01237.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_01238.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_01239.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_01240.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_01241.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_01242.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_01262.pdb         1  -----IETGIITERRYLSSVPSNFIGHLQSLTFNGMAYIDLCKNG   40
usage_01313.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
usage_01314.pdb         1  --ATI--IIGGKEQ------GQPFQGQLSGLYYNGLKVLNMAAEN   35
                                   iggk        g  FqGqLsgLyy Glkvlnmaaen


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