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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 01:39:30 2021
# Report_file: c_0835_67.html
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#====================================
# Aligned_structures: 16
#   1: usage_00018.pdb
#   2: usage_00284.pdb
#   3: usage_00285.pdb
#   4: usage_00477.pdb
#   5: usage_00922.pdb
#   6: usage_00923.pdb
#   7: usage_00942.pdb
#   8: usage_00943.pdb
#   9: usage_00989.pdb
#  10: usage_01198.pdb
#  11: usage_01254.pdb
#  12: usage_01257.pdb
#  13: usage_01260.pdb
#  14: usage_01398.pdb
#  15: usage_01399.pdb
#  16: usage_01417.pdb
#
# Length:         61
# Identity:       28/ 61 ( 45.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 61 ( 45.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 61 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKAADVHEVRKILGEKGKNIKIISKIENHEGVRR   58
usage_00284.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_00285.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_00477.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKAADVHEVRKILGEKGKNIKIISKIENHEGVRR   58
usage_00922.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_00923.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_00942.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_00943.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_00989.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKAADVHEVRKILGEKGKNIKIISKIENHEGVRR   58
usage_01198.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_01254.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_01257.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_01260.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
usage_01398.pdb         1  SEKDKNDI-LNFAIPMGCNFIAASFIQSADDVRLIRNLLGPRGRHIKIIPKIENIEGIIH   59
usage_01399.pdb         1  SEKDKNDILN-FAIPMGCNFIAASFIQSADDVRLIRNLLGPRGRHIKIIPKIENIEGIIH   59
usage_01417.pdb         1  SEKDIQDL-K-FGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRR   58
                           SEKD  D    F          ASFI  A DV   R  LG  G  IKII KIEN EG   

usage_00018.pdb        59  F   59
usage_00284.pdb        59  F   59
usage_00285.pdb        59  F   59
usage_00477.pdb        59  F   59
usage_00922.pdb        59  F   59
usage_00923.pdb        59  F   59
usage_00942.pdb        59  F   59
usage_00943.pdb        59  F   59
usage_00989.pdb        59  F   59
usage_01198.pdb        59  F   59
usage_01254.pdb        59  F   59
usage_01257.pdb        59  F   59
usage_01260.pdb        59  F   59
usage_01398.pdb        60  F   60
usage_01399.pdb        60  F   60
usage_01417.pdb        59  F   59
                           F


#=========================================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.
#
################################################EOF#################################################