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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 23:16:11 2021
# Report_file: c_1283_15.html
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#====================================
# Aligned_structures: 16
#   1: usage_00131.pdb
#   2: usage_00157.pdb
#   3: usage_00431.pdb
#   4: usage_00465.pdb
#   5: usage_00467.pdb
#   6: usage_00471.pdb
#   7: usage_00472.pdb
#   8: usage_00521.pdb
#   9: usage_00643.pdb
#  10: usage_00644.pdb
#  11: usage_00694.pdb
#  12: usage_00784.pdb
#  13: usage_00965.pdb
#  14: usage_01156.pdb
#  15: usage_01157.pdb
#  16: usage_01372.pdb
#
# Length:         40
# Identity:       14/ 40 ( 35.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 40 ( 47.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 40 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
usage_00157.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
usage_00431.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
usage_00465.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLS---   37
usage_00467.pdb         1  GAYSGTSMASPHVAGAAALILSKHPNWTNTQVRSSLENTT   40
usage_00471.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
usage_00472.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
usage_00521.pdb         1  ASLNGTSMATPHVAGAAALVKQKNPSWSNVQIRNHLKNT-   39
usage_00643.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
usage_00644.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
usage_00694.pdb         1  GAYNGTAMATPHVAGAAALILSKHPTWTNAQVRDRLESTA   40
usage_00784.pdb         1  -YYNGTSMATPHVSGVATLVWSYHPECSASQVRAALNAT-   38
usage_00965.pdb         1  EYYNGTSMATPHVSGVATLVWSYHPECSASQVRAALNAT-   39
usage_01156.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
usage_01157.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
usage_01372.pdb         1  ATLNGTSMASPHVAGAAALILSKHPNLSASQVRNRLSSTA   40
                              nGTsMA PHV G A L  s hP     QvR  L    


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