################################################################################################
# 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 23:24:33 2021
# Report_file: c_1445_808.html
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#====================================
# Aligned_structures: 26
#   1: usage_00577.pdb
#   2: usage_00817.pdb
#   3: usage_01361.pdb
#   4: usage_02126.pdb
#   5: usage_02198.pdb
#   6: usage_02199.pdb
#   7: usage_02200.pdb
#   8: usage_02520.pdb
#   9: usage_02730.pdb
#  10: usage_04491.pdb
#  11: usage_04492.pdb
#  12: usage_04493.pdb
#  13: usage_04494.pdb
#  14: usage_04495.pdb
#  15: usage_04758.pdb
#  16: usage_06547.pdb
#  17: usage_08567.pdb
#  18: usage_11092.pdb
#  19: usage_11093.pdb
#  20: usage_11453.pdb
#  21: usage_11787.pdb
#  22: usage_11961.pdb
#  23: usage_12456.pdb
#  24: usage_13476.pdb
#  25: usage_13714.pdb
#  26: usage_17555.pdb
#
# Length:         24
# Identity:       18/ 24 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 24 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 24 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00577.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_00817.pdb         1  -SVFPLAPS-GG--TAALGCLVKD   20
usage_01361.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_02126.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_02198.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_02199.pdb         1  -SVFPLAPSS---KTAALGCLVKD   20
usage_02200.pdb         1  -SVFPLAPS-GG--TAALGCLVKD   20
usage_02520.pdb         1  -SVFPLAPS-GG--TAALGCLVKD   20
usage_02730.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_04491.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_04492.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_04493.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_04494.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_04495.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_04758.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_06547.pdb         1  -SVFPLAPS-GG--TAALGCLVKD   20
usage_08567.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_11092.pdb         1  PSVFPLAPSS-G--TAALGCLVKD   21
usage_11093.pdb         1  -SVFPLAPS-GG--TAALGCLVKD   20
usage_11453.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_11787.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
usage_11961.pdb         1  -SVFPLAPS-GG--TAALGCLVKD   20
usage_12456.pdb         1  -SVFPLAPSS---KTAALGCLVKD   20
usage_13476.pdb         1  -SVFPLAPSS--G-TAALGCLVKD   20
usage_13714.pdb         1  -SVFPLAPS-GG--TAALGCLVKD   20
usage_17555.pdb         1  -SVFPLAPSS-G--TAALGCLVKD   20
                            SVFPLAPS     TAALGCLVKD


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