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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 23:25:33 2021
# Report_file: c_1445_161.html
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#====================================
# Aligned_structures: 27
#   1: usage_01970.pdb
#   2: usage_02023.pdb
#   3: usage_03134.pdb
#   4: usage_03934.pdb
#   5: usage_04109.pdb
#   6: usage_04836.pdb
#   7: usage_04839.pdb
#   8: usage_04857.pdb
#   9: usage_04997.pdb
#  10: usage_06373.pdb
#  11: usage_06671.pdb
#  12: usage_06713.pdb
#  13: usage_07161.pdb
#  14: usage_08251.pdb
#  15: usage_08315.pdb
#  16: usage_08549.pdb
#  17: usage_08842.pdb
#  18: usage_10181.pdb
#  19: usage_10692.pdb
#  20: usage_12436.pdb
#  21: usage_12958.pdb
#  22: usage_15560.pdb
#  23: usage_15671.pdb
#  24: usage_15836.pdb
#  25: usage_15837.pdb
#  26: usage_16066.pdb
#  27: usage_17504.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 22 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01970.pdb         1  -FSGSNSGDTATLTVSG-----   16
usage_02023.pdb         1  RFSGSGSGTDFTLTISS-----   17
usage_03134.pdb         1  -FSGSGSRTDFTLTIDP-----   16
usage_03934.pdb         1  -FSGSGSGTSYSLTINT-----   16
usage_04109.pdb         1  RFSGSGSGTEFTLTIS------   16
usage_04836.pdb         1  RFTGSGSGTDFTLTISS-----   17
usage_04839.pdb         1  RFTGSGSGTDFTLTISS-----   17
usage_04857.pdb         1  RFTGSGSGTDFTLTISS-----   17
usage_04997.pdb         1  RFTGSGSGTDFTLTISS-----   17
usage_06373.pdb         1  -FSSSGSGTDFTLRI-------   14
usage_06671.pdb         1  --SGSGSGTDFTLTISR-----   15
usage_06713.pdb         1  --SGSGSGTDFTLTISS-----   15
usage_07161.pdb         1  RFRGSGSGTSYSLTISR-----   17
usage_08251.pdb         1  RFSGSGSGTQFSLKINS-----   17
usage_08315.pdb         1  -FSGSGSGTDFTFTI-------   14
usage_08549.pdb         1  RFSGSGSGTDFTLTI-------   15
usage_08842.pdb         1  --TGRGSGTDFTLTISS-----   15
usage_10181.pdb         1  LLDGDRQGNDVSAR-V-DI---   17
usage_10692.pdb         1  -FSGSKSATSASLAITG-----   16
usage_12436.pdb         1  -FSGSGSDKDFTLKI-------   14
usage_12958.pdb         1  -FSGSNSGNTATLTISG-----   16
usage_15560.pdb         1  ---GFPGPAGRGDLYLE--VRI   17
usage_15671.pdb         1  -FKGSGSGTQFTFTI-------   14
usage_15836.pdb         1  RFSGSGSGTDFTLNIHP-----   17
usage_15837.pdb         1  RFSGSGSGTDFTLNIHP-----   17
usage_16066.pdb         1  EFVGT-AGGDTVGLVIA--N--   17
usage_17504.pdb         1  RFTGSGSGTDFTLTING-----   17
                              g                  


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