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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: Wed Jan 20 23:25:03 2021
# Report_file: c_0028_16.html
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#====================================
# Aligned_structures: 6
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00071.pdb
#
# Length:        162
# Identity:      162/162 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    162/162 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/162 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  KYALSGHRSPVTRVIFHPVFSVMVSASEDATIKVWDYETGDFERTLKGHTDSVQDISFDH   60
usage_00067.pdb         1  KYALSGHRSPVTRVIFHPVFSVMVSASEDATIKVWDYETGDFERTLKGHTDSVQDISFDH   60
usage_00068.pdb         1  KYALSGHRSPVTRVIFHPVFSVMVSASEDATIKVWDYETGDFERTLKGHTDSVQDISFDH   60
usage_00069.pdb         1  KYALSGHRSPVTRVIFHPVFSVMVSASEDATIKVWDYETGDFERTLKGHTDSVQDISFDH   60
usage_00070.pdb         1  KYALSGHRSPVTRVIFHPVFSVMVSASEDATIKVWDYETGDFERTLKGHTDSVQDISFDH   60
usage_00071.pdb         1  KYALSGHRSPVTRVIFHPVFSVMVSASEDATIKVWDYETGDFERTLKGHTDSVQDISFDH   60
                           KYALSGHRSPVTRVIFHPVFSVMVSASEDATIKVWDYETGDFERTLKGHTDSVQDISFDH

usage_00066.pdb        61  SGKLLASCSADMTIKLWDFQGFECIRTMHGHDHNVSSVSIMPNGDHIVSASRDKTIKMWE  120
usage_00067.pdb        61  SGKLLASCSADMTIKLWDFQGFECIRTMHGHDHNVSSVSIMPNGDHIVSASRDKTIKMWE  120
usage_00068.pdb        61  SGKLLASCSADMTIKLWDFQGFECIRTMHGHDHNVSSVSIMPNGDHIVSASRDKTIKMWE  120
usage_00069.pdb        61  SGKLLASCSADMTIKLWDFQGFECIRTMHGHDHNVSSVSIMPNGDHIVSASRDKTIKMWE  120
usage_00070.pdb        61  SGKLLASCSADMTIKLWDFQGFECIRTMHGHDHNVSSVSIMPNGDHIVSASRDKTIKMWE  120
usage_00071.pdb        61  SGKLLASCSADMTIKLWDFQGFECIRTMHGHDHNVSSVSIMPNGDHIVSASRDKTIKMWE  120
                           SGKLLASCSADMTIKLWDFQGFECIRTMHGHDHNVSSVSIMPNGDHIVSASRDKTIKMWE

usage_00066.pdb       121  VQTGYCVKTFTGHREWVRMVRPNQDGTLIASCSNDQTVRVWV  162
usage_00067.pdb       121  VQTGYCVKTFTGHREWVRMVRPNQDGTLIASCSNDQTVRVWV  162
usage_00068.pdb       121  VQTGYCVKTFTGHREWVRMVRPNQDGTLIASCSNDQTVRVWV  162
usage_00069.pdb       121  VQTGYCVKTFTGHREWVRMVRPNQDGTLIASCSNDQTVRVWV  162
usage_00070.pdb       121  VQTGYCVKTFTGHREWVRMVRPNQDGTLIASCSNDQTVRVWV  162
usage_00071.pdb       121  VQTGYCVKTFTGHREWVRMVRPNQDGTLIASCSNDQTVRVWV  162
                           VQTGYCVKTFTGHREWVRMVRPNQDGTLIASCSNDQTVRVWV


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