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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 23:13:56 2021
# Report_file: c_1172_164.html
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#====================================
# Aligned_structures: 14
#   1: usage_00834.pdb
#   2: usage_01301.pdb
#   3: usage_01302.pdb
#   4: usage_01305.pdb
#   5: usage_01306.pdb
#   6: usage_01307.pdb
#   7: usage_01702.pdb
#   8: usage_01703.pdb
#   9: usage_01704.pdb
#  10: usage_04652.pdb
#  11: usage_04748.pdb
#  12: usage_04749.pdb
#  13: usage_04750.pdb
#  14: usage_04751.pdb
#
# Length:         19
# Identity:       16/ 19 ( 84.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 19 ( 84.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 19 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00834.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_01301.pdb         1  NIVEFHSDYTKIRSATFPG   19
usage_01302.pdb         1  NIVEFHSDYTKIRSATFPG   19
usage_01305.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_01306.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_01307.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_01702.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_01703.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_01704.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_04652.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_04748.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_04749.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_04750.pdb         1  NIVEFHSDHMKIRNATFPG   19
usage_04751.pdb         1  NIVEFHSDHMKIRNATFPG   19
                           NIVEFHSD  KIR ATFPG


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