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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 00:18:13 2021
# Report_file: c_0971_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00113.pdb
#   2: usage_00114.pdb
#   3: usage_00115.pdb
#   4: usage_00116.pdb
#   5: usage_00117.pdb
#   6: usage_00118.pdb
#   7: usage_00119.pdb
#   8: usage_00120.pdb
#   9: usage_00297.pdb
#  10: usage_00542.pdb
#
# Length:        102
# Identity:       85/102 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/102 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/102 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  NDPETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV----SPPEGNQEISRDNILCK   56
usage_00114.pdb         1  NDPETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV----SPPEGNQEISRDNILCK   56
usage_00115.pdb         1  NDPETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV----SPPEGNQEISRDNILCK   56
usage_00116.pdb         1  NDPETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV----SPPEGNQEISRDNILCK   56
usage_00117.pdb         1  --PETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV----SPP---QEISRDNILCK   51
usage_00118.pdb         1  NDPETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV----S-------ISRDNILCK   49
usage_00119.pdb         1  --PETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLVEGNQ-------EISRDNILCK   51
usage_00120.pdb         1  ---ETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV----S------EISRDNILCK   47
usage_00297.pdb         1  ---ETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV----SPPEGNQEISRDNILCK   53
usage_00542.pdb         1  NDPETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV----SPPEGNQEISRDNILCK   56
                              ETWIVCNFSVDHDSAPLNNRCVRAKINVAMICQTLV            ISRDNILCK

usage_00113.pdb        57  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEKTA   98
usage_00114.pdb        57  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEKTA   98
usage_00115.pdb        57  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEKTA   98
usage_00116.pdb        57  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEKTA   98
usage_00117.pdb        52  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEKTA   93
usage_00118.pdb        50  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEK--   89
usage_00119.pdb        52  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEK--   91
usage_00120.pdb        48  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEKTA   89
usage_00297.pdb        54  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEK--   93
usage_00542.pdb        57  ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEKTA   98
                           ITYVANVNPGGWAPASVLRAVAKREYPKFLKRFTSYVQEK  


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