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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 01:39:27 2021
# Report_file: c_0824_22.html
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#====================================
# Aligned_structures: 16
#   1: usage_00252.pdb
#   2: usage_00281.pdb
#   3: usage_00282.pdb
#   4: usage_00283.pdb
#   5: usage_00284.pdb
#   6: usage_00287.pdb
#   7: usage_00288.pdb
#   8: usage_00289.pdb
#   9: usage_00290.pdb
#  10: usage_00311.pdb
#  11: usage_00312.pdb
#  12: usage_00313.pdb
#  13: usage_00314.pdb
#  14: usage_00315.pdb
#  15: usage_00316.pdb
#  16: usage_00317.pdb
#
# Length:         71
# Identity:       45/ 71 ( 63.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 71 ( 87.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 71 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00252.pdb         1  IQIETILLQFKELGSDYLITLETAESNDETVEVELSQLFTDDYGRLQALTREITRQLKDE   60
usage_00281.pdb         1  PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   60
usage_00282.pdb         1  PQVEKILVQFPELGSNYLITLET----DEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   56
usage_00283.pdb         1  -QVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   59
usage_00284.pdb         1  PQVEKILVQFPELGSNYLITLET--NQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   58
usage_00287.pdb         1  PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   60
usage_00288.pdb         1  PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   60
usage_00289.pdb         1  -QVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDL--DNYIELEKIRRDIIRQLKDE   57
usage_00290.pdb         1  PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   60
usage_00311.pdb         1  PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   60
usage_00312.pdb         1  PQVEKILVQFPELGSNYLITLET----DEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   56
usage_00313.pdb         1  -QVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   59
usage_00314.pdb         1  PQVEKILVQFPELGSNYLITLET--NQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   58
usage_00315.pdb         1  PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   60
usage_00316.pdb         1  -QVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   59
usage_00317.pdb         1  PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE   60
                            QvEkILvQFpELGSnYLITLET    DEiVEVELSdL  DnYieLekirRdIiRQLKDE

usage_00252.pdb        61  ILVTPRVKLVP   71
usage_00281.pdb        61  ILVTPKVKL--   69
usage_00282.pdb        57  ILVTPKVKL--   65
usage_00283.pdb        60  ILVTPKVKL--   68
usage_00284.pdb        59  ILVTPKVKL--   67
usage_00287.pdb        61  ILVTPKVKL--   69
usage_00288.pdb        61  ILVTPKVKL--   69
usage_00289.pdb        58  ILVTPKVKL--   66
usage_00290.pdb        61  ILVTPKVKL--   69
usage_00311.pdb        61  ILVTPKVKL--   69
usage_00312.pdb        57  ILVTPKVKL--   65
usage_00313.pdb        60  ILVTPKVKL--   68
usage_00314.pdb        59  ILVTPKVKL--   67
usage_00315.pdb        61  ILVTPKVKL--   69
usage_00316.pdb        60  ILVTPKVKLVK   70
usage_00317.pdb        61  ILVTPKVKL--   69
                           ILVTPkVKL  


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