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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 01:52:29 2021
# Report_file: c_0835_46.html
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#====================================
# Aligned_structures: 17
#   1: usage_00890.pdb
#   2: usage_00892.pdb
#   3: usage_00893.pdb
#   4: usage_00896.pdb
#   5: usage_00897.pdb
#   6: usage_00898.pdb
#   7: usage_00899.pdb
#   8: usage_00900.pdb
#   9: usage_00901.pdb
#  10: usage_00944.pdb
#  11: usage_00945.pdb
#  12: usage_00948.pdb
#  13: usage_00950.pdb
#  14: usage_00951.pdb
#  15: usage_01410.pdb
#  16: usage_01411.pdb
#  17: usage_01412.pdb
#
# Length:         88
# Identity:       87/ 88 ( 98.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/ 88 ( 98.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 88 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00890.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00892.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00893.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00896.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00897.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00898.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00899.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00900.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00901.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00944.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00945.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00948.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWMFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00950.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWMFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_00951.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWMFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_01410.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_01411.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
usage_01412.pdb         1  KKNRDTFVASVKKFLKTWKFYDGVDIDWEFPGGGGAAADKGDPVNDGPAYIALMRELRVM   60
                           KKNRDTFVASVKKFLKTWKFYDGVDIDW FPGGGGAAADKGDPVNDGPAYIALMRELRVM

usage_00890.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00892.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00893.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00896.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00897.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00898.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00899.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00900.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00901.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00944.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00945.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00948.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00950.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_00951.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_01410.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_01411.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
usage_01412.pdb        61  LDELEAETGRTYELTSAIGVGYDKIEDV   88
                           LDELEAETGRTYELTSAIGVGYDKIEDV


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