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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 23:20:44 2021
# Report_file: c_1445_1211.html
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#====================================
# Aligned_structures: 21
#   1: usage_02548.pdb
#   2: usage_02549.pdb
#   3: usage_03200.pdb
#   4: usage_03201.pdb
#   5: usage_07859.pdb
#   6: usage_07861.pdb
#   7: usage_09324.pdb
#   8: usage_09326.pdb
#   9: usage_09330.pdb
#  10: usage_09332.pdb
#  11: usage_09334.pdb
#  12: usage_13239.pdb
#  13: usage_13241.pdb
#  14: usage_13555.pdb
#  15: usage_15314.pdb
#  16: usage_15534.pdb
#  17: usage_15536.pdb
#  18: usage_15561.pdb
#  19: usage_15563.pdb
#  20: usage_15660.pdb
#  21: usage_15661.pdb
#
# Length:         22
# Identity:        1/ 22 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 22 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 22 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02548.pdb         1  --GSTQSIV-GPDGELYGAS--   17
usage_02549.pdb         1  --GSTQSIV-GPDGELYGAS-D   18
usage_03200.pdb         1  --GSTQSIV-GPDGELYGAS-D   18
usage_03201.pdb         1  --GSTQSIV-GPDGELYGAS-D   18
usage_07859.pdb         1  GSTQSI-MV-GPDGELYGAS-D   19
usage_07861.pdb         1  GSTQSI-MV-GPDGELYGAS-D   19
usage_09324.pdb         1  GSTQSI-MV-GPDGELYGAS-D   19
usage_09326.pdb         1  GSTQSI-MV-GPDGELYGAS-D   19
usage_09330.pdb         1  GSTQSI-MV-GPDGELYGAS-D   19
usage_09332.pdb         1  GSTQSI-MV-GPDGELYGAS-D   19
usage_09334.pdb         1  GSTQSI-MV-GPDGELYGAS-D   19
usage_13239.pdb         1  -HAGAI-VR-HPNGLLEGAT-D   18
usage_13241.pdb         1  -HAGAI-VR-HPNGLLEGAT-D   18
usage_13555.pdb         1  --MMTS-VLVCPDGKTVEAEA-   18
usage_15314.pdb         1  --QSGRLVI-GPDQKIYYTI-G   18
usage_15534.pdb         1  --GSTQSIV-GPDGELYGAS-D   18
usage_15536.pdb         1  --GSTQSIV-GPDGELYGAS-D   18
usage_15561.pdb         1  --GSTQSIV-GPDGELYGAS-D   18
usage_15563.pdb         1  --GSTQSIV-GPDGELYGAS-D   18
usage_15660.pdb         1  --GSTQSIV-GPDGELYGAS-D   18
usage_15661.pdb         1  --GSTQSIV-GPDGELYGAS--   17
                                      P g    a   


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