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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 02:16:37 2021
# Report_file: c_0970_71.html
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#====================================
# Aligned_structures: 19
#   1: usage_00166.pdb
#   2: usage_00212.pdb
#   3: usage_00439.pdb
#   4: usage_00440.pdb
#   5: usage_00441.pdb
#   6: usage_00442.pdb
#   7: usage_00443.pdb
#   8: usage_00603.pdb
#   9: usage_00604.pdb
#  10: usage_00716.pdb
#  11: usage_00717.pdb
#  12: usage_00718.pdb
#  13: usage_00720.pdb
#  14: usage_00759.pdb
#  15: usage_01186.pdb
#  16: usage_01231.pdb
#  17: usage_01232.pdb
#  18: usage_01233.pdb
#  19: usage_01248.pdb
#
# Length:         53
# Identity:       51/ 53 ( 96.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 53 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 53 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPDTEHWHRLQNGILLDVSRALD   53
usage_00212.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPDTEHWHRLQNGILLDVSRALD   53
usage_00439.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_00440.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_00441.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_00442.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_00443.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_00603.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPDTEHWHRLQNGILLDVSRALD   53
usage_00604.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPDTEHWHRLQNGILLDVSRALD   53
usage_00716.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_00717.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_00718.pdb         1  ANVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_00720.pdb         1  ANVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_00759.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPDTEHWHRLQNGILLDVSRALD   53
usage_01186.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_01231.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPDTEHWHRLQNGILLDVSRALD   53
usage_01232.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_01233.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
usage_01248.pdb         1  GNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALD   53
                            NVSGIGIHGQNLWLDPLTDSVIVKLSSWPDP TEHWHRLQNGILLDVSRALD


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