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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 23:17:28 2021
# Report_file: c_1442_153.html
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#====================================
# Aligned_structures: 17
#   1: usage_08755.pdb
#   2: usage_09268.pdb
#   3: usage_09297.pdb
#   4: usage_10201.pdb
#   5: usage_10202.pdb
#   6: usage_10203.pdb
#   7: usage_10204.pdb
#   8: usage_10331.pdb
#   9: usage_10332.pdb
#  10: usage_10333.pdb
#  11: usage_10334.pdb
#  12: usage_19624.pdb
#  13: usage_19625.pdb
#  14: usage_19626.pdb
#  15: usage_19627.pdb
#  16: usage_19628.pdb
#  17: usage_19629.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 19 ( 21.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 19 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_08755.pdb         1  ---PMRLSSNQLITIAIQP   16
usage_09268.pdb         1  E-FGYIEAPHKGFPVVLDS   18
usage_09297.pdb         1  E-FGYIEAPHKGFPVVLDS   18
usage_10201.pdb         1  --LAFELGPHQSILVKLSP   17
usage_10202.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_10203.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_10204.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_10331.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_10332.pdb         1  --LAFELGPHQSILVKLSP   17
usage_10333.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_10334.pdb         1  HQLAFELGPHQSILVKLSP   19
usage_19624.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_19625.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_19626.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_19627.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_19628.pdb         1  -QLAFELGPHQSILVKLSP   18
usage_19629.pdb         1  -QLAFELGPHQSILVKLSP   18
                                   ph    v 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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