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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 02:04:19 2021
# Report_file: c_0837_31.html
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#====================================
# Aligned_structures: 18
#   1: usage_00017.pdb
#   2: usage_00071.pdb
#   3: usage_00088.pdb
#   4: usage_00097.pdb
#   5: usage_00098.pdb
#   6: usage_00100.pdb
#   7: usage_00101.pdb
#   8: usage_00102.pdb
#   9: usage_00103.pdb
#  10: usage_00105.pdb
#  11: usage_00108.pdb
#  12: usage_00109.pdb
#  13: usage_00266.pdb
#  14: usage_00276.pdb
#  15: usage_00491.pdb
#  16: usage_00492.pdb
#  17: usage_00501.pdb
#  18: usage_00512.pdb
#
# Length:         50
# Identity:       40/ 50 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 50 ( 86.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 50 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  ----LEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   43
usage_00071.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00088.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00097.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKRIRVLSREDV---   47
usage_00098.pdb         1  ----LEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   43
usage_00100.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00101.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00102.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00103.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDVELN   50
usage_00105.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00108.pdb         1  TVKGMEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00109.pdb         1  ----LEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   43
usage_00266.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00276.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQRLIGKEIRVLSREDV---   47
usage_00491.pdb         1  ----LEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   43
usage_00492.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00501.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
usage_00512.pdb         1  TVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKLIGKEIRVLSREDV---   47
                               lEIAKKCDYVFAEFYTSLMAGTTLGRIQkLIGKeIRVLSREDV   


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