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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 00:28:17 2021
# Report_file: c_1261_386.html
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#====================================
# Aligned_structures: 10
#   1: usage_00209.pdb
#   2: usage_02883.pdb
#   3: usage_03384.pdb
#   4: usage_03385.pdb
#   5: usage_03386.pdb
#   6: usage_03387.pdb
#   7: usage_03773.pdb
#   8: usage_04119.pdb
#   9: usage_04265.pdb
#  10: usage_04266.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 38 ( 13.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 38 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  --HVGII-G----A-GIGGTCLAHGLRKHGIKVTIYER   30
usage_02883.pdb         1  ---VSVI-G----L-GA-GT-IAQVLLKQGKRVAIWNR   27
usage_03384.pdb         1  --QVTII-G----A-GLAGTLVARLLARNGWQVNLFER   30
usage_03385.pdb         1  --QVTII-G----A-GLAGTLVARLLARNGWQVNLFER   30
usage_03386.pdb         1  --QVTII-G----A-GLAGTLVARLLARNGWQVNLFER   30
usage_03387.pdb         1  --QVTII-G----A-GLAGTLVARLLARNGWQVNLFER   30
usage_03773.pdb         1  GVTYLYA-C-NSAKEHTFAQETAQLIAQQGWMQQVWYR   36
usage_04119.pdb         1  -QQIHFI-GI---G-GA-GSGIAEILLNEGYQISGSDI   31
usage_04265.pdb         1  -KTACVVGG----T-GFVASLLVKLLLQKGYAVNTTVR   32
usage_04266.pdb         1  -KTACVVGG----T-GFVASLLVKLLLQKGYAVNTTVR   32
                                   g      g         l   G       r


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