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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 00:10:41 2021
# Report_file: c_1095_33.html
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#====================================
# Aligned_structures: 9
#   1: usage_00200.pdb
#   2: usage_00201.pdb
#   3: usage_00280.pdb
#   4: usage_00281.pdb
#   5: usage_00401.pdb
#   6: usage_00402.pdb
#   7: usage_00522.pdb
#   8: usage_00523.pdb
#   9: usage_00524.pdb
#
# Length:         83
# Identity:       75/ 83 ( 90.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 83 ( 90.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 83 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  --------DWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK   52
usage_00201.pdb         1  --------DWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK   52
usage_00280.pdb         1  -------VDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK   53
usage_00281.pdb         1  -------VDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK   53
usage_00401.pdb         1  RSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK   60
usage_00402.pdb         1  --------DWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK   52
usage_00522.pdb         1  ----NRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK   56
usage_00523.pdb         1  RSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK   60
usage_00524.pdb         1  ----NRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK   56
                                   DWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK

usage_00200.pdb        53  LLKRNAASRLGAGPGDAGEVQAH   75
usage_00201.pdb        53  LLKRNAASRLGAGPGDAGEVQAH   75
usage_00280.pdb        54  LLKRNAASRLGAGPGDAGEVQAH   76
usage_00281.pdb        54  LLKRNAASRLGAGPGDAGEVQAH   76
usage_00401.pdb        61  LLKRNAASRLGAGPGDAGEVQAH   83
usage_00402.pdb        53  LLKRNAASRLGAGPGDAGEVQAH   75
usage_00522.pdb        57  LLKRNAASRLGAGPGDAGEVQAH   79
usage_00523.pdb        61  LLKRNAASRLGAGPGDAGEVQAH   83
usage_00524.pdb        57  LLKRNAASRLGAGPGDAGEVQAH   79
                           LLKRNAASRLGAGPGDAGEVQAH


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