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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 00:47:14 2021
# Report_file: c_0820_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00138.pdb
#   2: usage_00452.pdb
#   3: usage_00453.pdb
#   4: usage_00454.pdb
#   5: usage_00457.pdb
#   6: usage_00458.pdb
#   7: usage_00460.pdb
#   8: usage_00526.pdb
#   9: usage_00527.pdb
#  10: usage_00528.pdb
#  11: usage_00529.pdb
#  12: usage_00532.pdb
#
# Length:         72
# Identity:       35/ 72 ( 48.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 72 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 72 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  -QEGVDYYNRLIDYMVKKGIKPYANLYHYDLPLALHEQYLGWLSPNIVEAFADYADFCFQ   59
usage_00452.pdb         1  -PDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   59
usage_00453.pdb         1  NPDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   60
usage_00454.pdb         1  --DGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   58
usage_00457.pdb         1  -PDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   59
usage_00458.pdb         1  -PDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   59
usage_00460.pdb         1  -PDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   59
usage_00526.pdb         1  NPDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   60
usage_00527.pdb         1  -PDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   59
usage_00528.pdb         1  -PDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   59
usage_00529.pdb         1  -PDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   59
usage_00532.pdb         1  -PDGLAYYNRVIDACLANGIRPVINLHHFDLPIALYQAYGGWESKHVVDLFVAFSKVCFE   59
                             dGlaYYNRvIDaclanGIrPviNLhHfDLPiALyqaYgGWeSkhvVdlFvafskvCFe

usage_00138.pdb        60  TFGDRVKDWFTF   71
usage_00452.pdb        60  QFGDRVKDWFVH   71
usage_00453.pdb        61  QFGDRVKDWFVH   72
usage_00454.pdb        59  QFGDRVKDWFVH   70
usage_00457.pdb        60  QFGDRVKDWFVH   71
usage_00458.pdb        60  QFGDRVKDWFVH   71
usage_00460.pdb        60  QFGDRVKDWFVH   71
usage_00526.pdb        61  QFGDRVKDWFVH   72
usage_00527.pdb        60  QFGDRVKDWFVH   71
usage_00528.pdb        60  QFGDRVKDWFVH   71
usage_00529.pdb        60  QFGDRVKDWFVH   71
usage_00532.pdb        60  QFGDRVKDWFVH   71
                           qFGDRVKDWFvh


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