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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 00:06:31 2021
# Report_file: c_0174_36.html
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#====================================
# Aligned_structures: 9
#   1: usage_00104.pdb
#   2: usage_00105.pdb
#   3: usage_00198.pdb
#   4: usage_00276.pdb
#   5: usage_00277.pdb
#   6: usage_00360.pdb
#   7: usage_00382.pdb
#   8: usage_00383.pdb
#   9: usage_00424.pdb
#
# Length:        144
# Identity:       54/144 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/144 ( 56.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/144 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  PLISSAMDTVTEHLMAVGMARLGGIGIIHKNMDMESQVNEVLKVKNSG------------   48
usage_00105.pdb         1  PLISSAMDTVTEHLMAVGMARLGGIGIIHKNMDMESQVNEVLKVKNSG------------   48
usage_00198.pdb         1  PFVSSPMDTVTEADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVKKYEN-DGPLASKSAD   59
usage_00276.pdb         1  PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKS--KEYPDAN-KDN   57
usage_00277.pdb         1  PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSE-KEYPDAN-KDN   58
usage_00360.pdb         1  PLISSAMDTVTEHLMAVGMARLGGIGIIHKNMDMESQVNEVLKVKNSG------------   48
usage_00382.pdb         1  PLISSAMDTVTEHLMAVGMARLGGIGIIHKNMDMESQVNEVLKVKNSG------------   48
usage_00383.pdb         1  PLISSAMDTVTEHLMAVGMARLGGIGIIHKNMDMESQVNEVLKVKNSG------------   48
usage_00424.pdb         1  PLISSAMDTVTEHLMAVGMARLGGIGIIHKNMDMESQVNEVLKVKNWIS-AYSNEN-LDN   58
                           PliS aMDTVTEh  A  MArLGG G IHkNmd  sQv eV  VK               

usage_00104.pdb        49  --GLRVGAAIGVN--EIERAKLLVEAGVDVIVLDSAHGHSLNIIRTLKEIKSKM-NIDVI  103
usage_00105.pdb        49  --GLRVGAAIGVN--EIERAKLLVEAGVDVIVLDSAHGHSLNIIRTLKEIKSKM-NIDVI  103
usage_00198.pdb        60  TKQLLCGAAIGTIDADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQVI  119
usage_00276.pdb        58  FGRLRVGAAIGVG--QMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYPNLDLI  115
usage_00277.pdb        59  FGRLRVGAAIGVG--QMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYPNLDLI  116
usage_00360.pdb        49  --GLRVGAAIGVN--EIERAKLLVEAGVDVIVLDSAHGHSLNIIRTLKEIKSKM-NIDVI  103
usage_00382.pdb        49  --GLRVGAAIGVN--EIERAKLLVEAGVDVIVLDSAHGHSLNIIRTLKEIKSKM-NIDVI  103
usage_00383.pdb        49  --GLRVGAAIGVN--EIERAKLLVEAGVDVIVLDSAHGHSLNIIRTLKEIKSKM-NIDVI  103
usage_00424.pdb        59  KGRLRVGAAIGVN--EIERAKLLVEAGVDVIVLDSAHGHSLNIIRTLKEIKSKM-NIDVI  115
                              LrvGAAIGv      R   LVEAGvDV VLDSahGhS  iI t K IK k  n d I

usage_00104.pdb       104  VGNVVTEEATKELIENGADGIKVG  127
usage_00105.pdb       104  VGNVVTEEATKELIENGADGIKVG  127
usage_00198.pdb       120  AGNVVTREQAASLIHAGADGLRIG  143
usage_00276.pdb       116  AGNIATAAAAKALCEAGVDAVKVG  139
usage_00277.pdb       117  AGNIATAAAAKALCEAGVDAVKVG  140
usage_00360.pdb       104  VGNVVTEEATKELIENGADGIKVG  127
usage_00382.pdb       104  VGNVVTEEATKELIENGADGIKVG  127
usage_00383.pdb       104  VGNVVTEEATKELIENGADGIKVG  127
usage_00424.pdb       116  VGNVVTEEATKELIENGADGIKVG  139
                            GN  T  a k L e G D  kvG


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