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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 23:17:28 2021
# Report_file: c_1445_101.html
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#====================================
# Aligned_structures: 17
#   1: usage_00067.pdb
#   2: usage_01195.pdb
#   3: usage_01196.pdb
#   4: usage_01197.pdb
#   5: usage_01571.pdb
#   6: usage_06270.pdb
#   7: usage_10313.pdb
#   8: usage_10869.pdb
#   9: usage_11337.pdb
#  10: usage_11338.pdb
#  11: usage_13558.pdb
#  12: usage_14975.pdb
#  13: usage_15044.pdb
#  14: usage_16444.pdb
#  15: usage_17024.pdb
#  16: usage_17331.pdb
#  17: usage_17857.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 35 ( 17.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 35 ( 62.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  ---SYGFLT--PPRLNHIYSEALLTSNIVP-----   25
usage_01195.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_01196.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_01197.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_01571.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_06270.pdb         1  --DSYYTARSAG-K---WPLKWYAPECIN-FRKFS   28
usage_10313.pdb         1  D----VVRE--PGQ---SPIFWYAPESLS-DNIFS   25
usage_10869.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_11337.pdb         1  --DYYVV-----------PIFWYAPESLS-DNIFS   21
usage_11338.pdb         1  --DYYVV----------SPIFWYAPESLS-DNIFS   22
usage_13558.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_14975.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_15044.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_16444.pdb         1  -D---VVRE--PGQ---SPIFWYAPESLS-DNIFS   25
usage_17024.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_17331.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
usage_17857.pdb         1  --DYYVVRE--PGQ---SPIFWYAPESLS-DNIFS   27
                                             p  wyape         


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