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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 02:40:15 2021
# Report_file: c_1244_54.html
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#====================================
# Aligned_structures: 21
#   1: usage_00105.pdb
#   2: usage_00106.pdb
#   3: usage_00107.pdb
#   4: usage_00108.pdb
#   5: usage_00337.pdb
#   6: usage_00338.pdb
#   7: usage_00990.pdb
#   8: usage_01197.pdb
#   9: usage_01198.pdb
#  10: usage_01199.pdb
#  11: usage_01200.pdb
#  12: usage_01204.pdb
#  13: usage_01205.pdb
#  14: usage_01206.pdb
#  15: usage_01207.pdb
#  16: usage_01785.pdb
#  17: usage_01786.pdb
#  18: usage_01787.pdb
#  19: usage_01788.pdb
#  20: usage_01795.pdb
#  21: usage_01796.pdb
#
# Length:         40
# Identity:        5/ 40 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 40 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 40 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  NAIDTAG-------GLGTVNVSTASAILLSLVNPVAK-HG   32
usage_00106.pdb         1  -AIDTAGD------GLGTVNVSTASAILLSLVNPVAK-HG   32
usage_00107.pdb         1  -AIDTAG-------GLGTVNVSTASAILLSLVNPVAK-HG   31
usage_00108.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_00337.pdb         1  -AIDTAG-TGGG--GLGTVNVSTASAILLSLVNPVAK-HG   35
usage_00338.pdb         1  NAIDTAG-TGGG--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_00990.pdb         1  GITHIGP-ARQQDG-----D-YSYLADILQTVLPDVAWHN   33
usage_01197.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_01198.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_01199.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_01200.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_01204.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_01205.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_01206.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_01207.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_01785.pdb         1  NAIDTAG-------GLGTVNVSTASAILLSLVNPVAK-HG   32
usage_01786.pdb         1  NAIDTAGD------GLGTVNVSTASAILLSLVNPVAK-HG   33
usage_01787.pdb         1  NAIDTAG-------GLGTVNVSTASAILLSLVNPVAK-HG   32
usage_01788.pdb         1  NAIDTAG-TGGD--GLGTVNVSTASAILLSLVNPVAK-HG   36
usage_01795.pdb         1  NAIDTAG-T-----GLGTVNVSTASAILLSLVNPVAK-HG   33
usage_01796.pdb         1  -AIDTAG-------GLGTVNVSTASAILLSLVNPVAK-HG   31
                            aidtag            n stasAilLslVnPvak Hg


#=========================================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.
#
################################################EOF#################################################