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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 01:48:10 2021
# Report_file: c_0631_2.html
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#====================================
# Aligned_structures: 17
#   1: usage_00025.pdb
#   2: usage_00032.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00040.pdb
#   6: usage_00043.pdb
#   7: usage_00052.pdb
#   8: usage_00053.pdb
#   9: usage_00054.pdb
#  10: usage_00055.pdb
#  11: usage_00105.pdb
#  12: usage_00106.pdb
#  13: usage_00107.pdb
#  14: usage_00108.pdb
#  15: usage_00109.pdb
#  16: usage_00113.pdb
#  17: usage_00116.pdb
#
# Length:         89
# Identity:       53/ 89 ( 59.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 89 ( 66.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 89 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -YPVIRRTINLPTYTLETVYEPVFGQPAEKVYAEEIAEAWASG-EGLERVARYSMEDAKA   58
usage_00032.pdb         1  LYPVIRRTINLPTYTLEAVYEAVFGKPKEKVYAEEIAQAWESG-EGLERVARYSMEDAKV   59
usage_00034.pdb         1  LYPVIRRTINLPTYTLEAVYEAVFGKPKEKVYAEEIAQAWESG-EGLERVARYSMEDAKV   59
usage_00035.pdb         1  -YPVIRRTINLPTYTLEAVYEAVFGQPKEKVYAEEITTAWETG-ENLERVARYSMEDAKV   58
usage_00040.pdb         1  LYPVIRRTINLPTYTLEAVYEAIFGQPKEKVYAEEIAQAWETG-EGLERVARYSMEDAKV   59
usage_00043.pdb         1  LYPVIRRTINLPTYTLEAVYEAIFGQPKEKVYAEEIAQAWETG-EGLERVARYSMEDAKV   59
usage_00052.pdb         1  -YPVIRRTINLPTYTLEAVYEAVFGQPKEKVYAEEITTAWETG-ENLERVARYSMEDAKV   58
usage_00053.pdb         1  LYHVITRTINLPTYTLEAVYEAIFGKPKEKVYADEIAKAWESG-ENLERVAKYSMEDAKA   59
usage_00054.pdb         1  LYHVITRTINLPTYTLEAVYEAIFGKPKEKVYADEIAKAWESG-ENLERVAKYSMEDAKA   59
usage_00055.pdb         1  LYHVITRTINLPTYTLEAVYEAIFGKPKEKVYADEIAKAWESG-ENLERVAKYS-EDAKA   58
usage_00105.pdb         1  LFPVIRRTINLPTYTLEAVYEAIFGKSKEKVYAHEIAEAWETG-KGLERVAKYSMEDAKV   59
usage_00106.pdb         1  LFPVIRRTINLPTYTLEAVYEAIFGKSKEKVYAHEIAEAWETG-KGLERVAKYSMEDAKV   59
usage_00107.pdb         1  LFPVIRRTINLPTYTLEAVYEAIFGKSKEKVYAHEIAEAWETG-KGLERVAKYSMEDAKV   59
usage_00108.pdb         1  LFPVIRRTINLPTYTLEAVYEAIFGKSKEKVYAHEIAEAWETG-KGLERVAKYSMEDAKV   59
usage_00109.pdb         1  LFPVIRRTINLPTYTLEAVYEAIFGKSKEKVYAHEIAEAWETG-KGLERVAKYSMEDAKV   59
usage_00113.pdb         1  LYPVIRRTINLPTYTLETVYEPVFGQPKEKV-YAEEIARAWESGEGLERVARYSMEDAKA   59
usage_00116.pdb         1  -YPVIRRTINLPTYTLEAVYEAIFGQPKEKVYAEEIAQAWETG-EGLERVARYSMEDAKV   58
                              VI RTINLPTYTLE VYE  FG  kEKV a Ei  aw  g   LERVA YS EDAK 

usage_00025.pdb        59  TYELGKEFFPMEAQLSRLVGQSLWDVSRS   87
usage_00032.pdb        60  TYELGREFFPMEAQLSRLIGQSLWDVSRS   88
usage_00034.pdb        60  TYELGREFFPMEAQLSRLIGQSLWDVSRS   88
usage_00035.pdb        59  TYELGKEFLPMEAQLSRLIGQSLWDVSRS   87
usage_00040.pdb        60  TYELGKEFFPMEAQLSRLVGQSLWDVSRS   88
usage_00043.pdb        60  TYELGKEFFPMEAQLSRLVGQSLWDVSRS   88
usage_00052.pdb        59  TYELGKEFLPMEAQLSRLIGQSLWDVSRS   87
usage_00053.pdb        60  TYELGKEFLPMEIQLSRLIGQPLWDVSRS   88
usage_00054.pdb        60  TYELGKEFLPMEIQLSRLIGQPLWDVSRS   88
usage_00055.pdb        59  TYELGKEFLP-EIQLSRLVGQPLWDVSRS   86
usage_00105.pdb        60  TFELGKEFFPMEAQLARLVGQPVWDVSRS   88
usage_00106.pdb        60  TFELGKEFFPMEAQLARLVGQPVWDVSRS   88
usage_00107.pdb        60  TFELGKEFFPMEAQLARLVGQPVWDVSRS   88
usage_00108.pdb        60  TFELGKEFFPMEAQLARLVGQPVWDVSRS   88
usage_00109.pdb        60  TFELGKEFFPMEAQLARLVGQPVWDVSRS   88
usage_00113.pdb        60  TYELGKEFFPMEAQLSRLVGQSLWDVSRS   88
usage_00116.pdb        59  TYELGKEFFPMEAQLSRLVGQSLWDVSRS   87
                           T ELG EF P E QL RL GQ  WDVSRS


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