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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 01:16:52 2021
# Report_file: c_1144_77.html
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#====================================
# Aligned_structures: 14
#   1: usage_00056.pdb
#   2: usage_00073.pdb
#   3: usage_00185.pdb
#   4: usage_00212.pdb
#   5: usage_00381.pdb
#   6: usage_00419.pdb
#   7: usage_00434.pdb
#   8: usage_00438.pdb
#   9: usage_00439.pdb
#  10: usage_00444.pdb
#  11: usage_00445.pdb
#  12: usage_00459.pdb
#  13: usage_00766.pdb
#  14: usage_00855.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 36 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 36 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  GWWSGT-L--N--------NKLGLFPSNFVKELE--   23
usage_00073.pdb         1  SWWTGR-L--H--------NKLGLFPANYVAPMM--   23
usage_00185.pdb         1  DWWKVE-V--KATANGKTYERQGFVPAAYVKKLD--   31
usage_00212.pdb         1  QWWNAEDS--E--------GKRGMIPVPYVEKYRPA   26
usage_00381.pdb         1  GYAWLK-YEDD--------GQEFEANLADVKLVA--   25
usage_00419.pdb         1  GWLEGE-L--N--------GRRGMFPDNFVKEIK--   23
usage_00434.pdb         1  DWLEGT-V--R--------GATGIFPLSFVKILK--   23
usage_00438.pdb         1  DWWKVE-V--N--------DRQGFVPAAYVKKLD--   23
usage_00439.pdb         1  GWWKGE-L--N--------GKEGVFPDNFAVQIS--   23
usage_00444.pdb         1  NWYEGM-L--H--------GQSGFFPINYVEILV--   23
usage_00445.pdb         1  DWWKVE-V--KATANDKTYERQGFVPAAYVKKLD--   31
usage_00459.pdb         1  GWWLCS-L--H--------GRQGIVPGNRLKILV--   23
usage_00766.pdb         1  NWYKAE-L--N--------GKDGFIPKNYIEMKP--   23
usage_00855.pdb         1  DWWKTE-V--N--------GRQGFVPAAYVKKLD--   23
                            w                    g  p          


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