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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 01:16:23 2021
# Report_file: c_1113_38.html
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#====================================
# Aligned_structures: 14
#   1: usage_00112.pdb
#   2: usage_00113.pdb
#   3: usage_00114.pdb
#   4: usage_00115.pdb
#   5: usage_00159.pdb
#   6: usage_00289.pdb
#   7: usage_00377.pdb
#   8: usage_00409.pdb
#   9: usage_00687.pdb
#  10: usage_00734.pdb
#  11: usage_00745.pdb
#  12: usage_01002.pdb
#  13: usage_01007.pdb
#  14: usage_01023.pdb
#
# Length:         64
# Identity:       58/ 64 ( 90.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 64 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 64 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_00113.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_00114.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_00115.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_00159.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_00289.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_00377.pdb         1  -----KGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   55
usage_00409.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_00687.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_00734.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_00745.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_01002.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
usage_01007.pdb         1  SVPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   60
usage_01023.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL   59
                                KGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVL

usage_00112.pdb        60  NQVD   63
usage_00113.pdb        60  NQVD   63
usage_00114.pdb        60  NQVD   63
usage_00115.pdb        60  NQVD   63
usage_00159.pdb        60  NQVD   63
usage_00289.pdb        60  NQVD   63
usage_00377.pdb        56  NQV-   58
usage_00409.pdb        60  NQVD   63
usage_00687.pdb        60  NQVD   63
usage_00734.pdb        60  NQVD   63
usage_00745.pdb        60  NQVD   63
usage_01002.pdb        60  NQVD   63
usage_01007.pdb        61  NQVD   64
usage_01023.pdb        60  NQVD   63
                           NQV 


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