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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 01:09:57 2021
# Report_file: c_0729_2.html
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#====================================
# Aligned_structures: 14
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00059.pdb
#   7: usage_00060.pdb
#   8: usage_00061.pdb
#   9: usage_00062.pdb
#  10: usage_00063.pdb
#  11: usage_00064.pdb
#  12: usage_00068.pdb
#  13: usage_00070.pdb
#  14: usage_00132.pdb
#
# Length:         65
# Identity:       40/ 65 ( 61.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 65 ( 78.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 65 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN   56
usage_00037.pdb         1  --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN   56
usage_00038.pdb         1  --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN   56
usage_00039.pdb         1  EEVTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN   58
usage_00040.pdb         1  --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN   56
usage_00059.pdb         1  --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTADVAD--KGYTLN   56
usage_00060.pdb         1  EEVTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTADVAD--KGYTLN   58
usage_00061.pdb         1  --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--GGYTLN   56
usage_00062.pdb         1  --VTIKANLIFANGSTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--GGYTLN   56
usage_00063.pdb         1  --VTIKANLIFANASTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN   56
usage_00064.pdb         1  --VTIKANLIFANASTQTAEFKGTFEKATSEAYAYADTLKKDNGEWTVDVAD--KGYTLN   56
usage_00068.pdb         1  --VTIKANLIFANGSTQTAEFQGTFEQATSEAYAYADTLKQDNGEWTVDVAD--QGYTLN   56
usage_00070.pdb         1  --VTIKANLIFANGSTQTAEFEGTFEEATSEAYAYADTLEEDNGEWTVDVAD--EGYTLN   56
usage_00132.pdb         1  EEVTIKANLIFANGSTQTAEFKGTKEKALSEVLAYADTLKKDNGEWTIDKRVTNGVIILN   60
                             VTIKANLIFAN STQTAEF GTfE AtSEayAYADTLk DNGEWT Dvad   gytLN

usage_00036.pdb        57  IKFAG   61
usage_00037.pdb        57  IKFAG   61
usage_00038.pdb        57  IK---   58
usage_00039.pdb        59  IKFAG   63
usage_00040.pdb        57  IKFAG   61
usage_00059.pdb        57  IKFAG   61
usage_00060.pdb        59  IKFAG   63
usage_00061.pdb        57  IKFAG   61
usage_00062.pdb        57  IKFAG   61
usage_00063.pdb        57  IKFAG   61
usage_00064.pdb        57  IKFAG   61
usage_00068.pdb        57  IQFAG   61
usage_00070.pdb        57  IEFAG   61
usage_00132.pdb        61  IKFAG   65
                           I    


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