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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 23:14:24 2021
# Report_file: c_1442_626.html
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#====================================
# Aligned_structures: 14
#   1: usage_00623.pdb
#   2: usage_00970.pdb
#   3: usage_00971.pdb
#   4: usage_02213.pdb
#   5: usage_06534.pdb
#   6: usage_06535.pdb
#   7: usage_07792.pdb
#   8: usage_07793.pdb
#   9: usage_08653.pdb
#  10: usage_08654.pdb
#  11: usage_18561.pdb
#  12: usage_18562.pdb
#  13: usage_18563.pdb
#  14: usage_18564.pdb
#
# Length:         32
# Identity:        2/ 32 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 32 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 32 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00623.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRLALH--   30
usage_00970.pdb         1  SKKSFDRTWVIVPMNNSVIIASDLLTV-----   27
usage_00971.pdb         1  SKKSFDRTWVIVPMNNSVIIASDLLTV-----   27
usage_02213.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRLALH--   30
usage_06534.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRL-----   27
usage_06535.pdb         1  NPQRFSQVFHLIPDGNSYYVFNDIFRLNYS--   30
usage_07792.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRLALHNF   32
usage_07793.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRL-----   27
usage_08653.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRL-----   27
usage_08654.pdb         1  PIMGFHQMFLLKNINDAWVCTNDEFRL-----   27
usage_18561.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRL-----   27
usage_18562.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRL-----   27
usage_18563.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRL-----   27
usage_18564.pdb         1  PIMGFHQMFLLKNINDAWVCTNDMFRL-----   27
                               F         n       D         


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