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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: Sun Jan 24 08:57:15 2021
# Report_file: c_0669_138.html
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#====================================
# Aligned_structures: 14
#   1: usage_01414.pdb
#   2: usage_01415.pdb
#   3: usage_01416.pdb
#   4: usage_01417.pdb
#   5: usage_01507.pdb
#   6: usage_01508.pdb
#   7: usage_01509.pdb
#   8: usage_01510.pdb
#   9: usage_01511.pdb
#  10: usage_01512.pdb
#  11: usage_01764.pdb
#  12: usage_01765.pdb
#  13: usage_01766.pdb
#  14: usage_01767.pdb
#
# Length:         76
# Identity:       34/ 76 ( 44.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 76 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 76 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01414.pdb         1  VLEPVYPLPNELGRVSARFSDGSSLRISVTNSELVEAEIRTANNEKITVLLE--------   52
usage_01415.pdb         1  ----VYPLPNELGRVSARFSDGSSLRISVTNSELVEAEIRTANNEKITVL----------   46
usage_01416.pdb         1  ----VYPLPNELGRVSARFSDGSSLRISVTNSELVEAEIRTANNEKITVL----------   46
usage_01417.pdb         1  ----VYPLPNELGRVSARFSDGSSLRISVTNSELVEAEIRTANNEKITVL----------   46
usage_01507.pdb         1  ----VYPLPNELGRVSARFSDGSSLRISVTNSESIEAEIRTPNNEKITVL----------   46
usage_01508.pdb         1  ----VYPLPNELGRVSARFSDGSSLRISVTNSESIEAEIRTPNNEKITVL----------   46
usage_01509.pdb         1  VLEPVYPLPNELGRVSARFSDGSSLRISVTNSESIEAEIRTPNNEKITVL----------   50
usage_01510.pdb         1  ----VYPLPNELGRVSARFSDGSSLRISVTNSESIEAEIRTPNNEKITVL----------   46
usage_01511.pdb         1  ----VYPLPNELGRVSARFSDGSSLRISVTNSESIEAEIRTPNNEKITVL----------   46
usage_01512.pdb         1  ------------GRVSARFSDGSSLRISVTNSESIEAEIRTPNNEKITVLLESNEQNRLL   48
usage_01764.pdb         1  VLEPVYPLPNELGRVSARFSDGSSLRISVTNSESIEAEIRTPDNEKITVL----------   50
usage_01765.pdb         1  ----VYPLPNELGRVSARFSDGSSLRISVTNSESIEAEIRTPDNEKITVL----------   46
usage_01766.pdb         1  VLEPVYPLPNELGRVSARFSDGSSLRISVTNSESIEAEIRTPDNEKITVL----------   50
usage_01767.pdb         1  ----VYPLPNELGRVSARFSDGSSLRISVTNSESIEAEIRTPDNEKITVL----------   46
                                       GRVSARFSDGSSLRISVTNSE  EAEIRT  NEKITVL          

usage_01414.pdb            ----------------     
usage_01415.pdb            ----------------     
usage_01416.pdb            ----------------     
usage_01417.pdb            ----------------     
usage_01507.pdb            ----------------     
usage_01508.pdb            ----------------     
usage_01509.pdb            ----------------     
usage_01510.pdb            ----------------     
usage_01511.pdb            ----------------     
usage_01512.pdb        49  QSLPIDRHMPYIQVHR   64
usage_01764.pdb            ----------------     
usage_01765.pdb            ----------------     
usage_01766.pdb            ----------------     
usage_01767.pdb            ----------------     
                                           


#=========================================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.
#
################################################EOF#################################################