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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: Fri Jan 22 10:12:03 2021
# Report_file: c_1445_867.html
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#====================================
# Aligned_structures: 28
#   1: usage_00227.pdb
#   2: usage_00836.pdb
#   3: usage_00837.pdb
#   4: usage_00863.pdb
#   5: usage_00865.pdb
#   6: usage_02071.pdb
#   7: usage_02898.pdb
#   8: usage_03775.pdb
#   9: usage_04434.pdb
#  10: usage_06551.pdb
#  11: usage_06552.pdb
#  12: usage_06553.pdb
#  13: usage_06560.pdb
#  14: usage_06561.pdb
#  15: usage_06562.pdb
#  16: usage_06578.pdb
#  17: usage_07541.pdb
#  18: usage_09216.pdb
#  19: usage_10565.pdb
#  20: usage_10610.pdb
#  21: usage_10994.pdb
#  22: usage_12631.pdb
#  23: usage_13342.pdb
#  24: usage_13993.pdb
#  25: usage_13994.pdb
#  26: usage_15200.pdb
#  27: usage_16252.pdb
#  28: usage_16866.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 20 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 20 ( 45.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  -CTDFQAVP-GCGIGCKVSN   18
usage_00836.pdb         1  -SVFP-LA--TAALGCLVKD   16
usage_00837.pdb         1  -SVFP-LA--TAALGCLVKD   16
usage_00863.pdb         1  -SVFP-LA--TAALGCLVKD   16
usage_00865.pdb         1  -SVFP-LA--TAALGCLVKD   16
usage_02071.pdb         1  -SVFPLAP----ALGCLVKD   15
usage_02898.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_03775.pdb         1  -SVYPLA----VTLGCLVKG   15
usage_04434.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_06551.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_06552.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_06553.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_06560.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_06561.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_06562.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_06578.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_07541.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_09216.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_10565.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_10610.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_10994.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_12631.pdb         1  -SVFP-LA--TAALGCLVKD   16
usage_13342.pdb         1  QVFAFGRNMA-GAPLVRQ--   17
usage_13993.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_13994.pdb         1  -SVFPLAP--TAALGCLVKD   17
usage_15200.pdb         1  -SVFPLAP-S-AALGCLVKD   17
usage_16252.pdb         1  -SVFP-LA--TAALGCLVKD   16
usage_16866.pdb         1  -SVFPLAP--TAALGCLVKD   17
                                         gc v  


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