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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 00:09:17 2021
# Report_file: c_0721_53.html
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#====================================
# Aligned_structures: 9
#   1: usage_00158.pdb
#   2: usage_00159.pdb
#   3: usage_00160.pdb
#   4: usage_00161.pdb
#   5: usage_00162.pdb
#   6: usage_00163.pdb
#   7: usage_00164.pdb
#   8: usage_00165.pdb
#   9: usage_00224.pdb
#
# Length:         85
# Identity:       69/ 85 ( 81.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 85 ( 81.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 85 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00158.pdb         1  WPIAEKIQYVFAKGCGPDNLSNKGFVYTKIKKNDRFVHVIGTHLQAEDSMCGKTSPASVR   60
usage_00159.pdb         1  WPIAEKIQYVFAKGCGPDNLSNKGFVYTKIKKNDRFVHVIGTHLQAEDSMCGKTSPASVR   60
usage_00160.pdb         1  ---AEKIQYVFAKGC---NLSNKGFVYTKIKKNDRFVHVIGTHLQAEDS-----SPASVR   49
usage_00161.pdb         1  ---AEKIQYVFAKGC----LSNKGFVYTKIKKNDRFVHVIGTHLQAE-------SPASVR   46
usage_00162.pdb         1  ---AEKIQYVFAKGC---NLSNKGFVYTKIKKNDRFVHVIGTHLQAE-------SPASVR   47
usage_00163.pdb         1  WPIAEKIQYVFAKGCGPDNLSNKGFVYTKIKKNDRFVHVIGTHLQAEDSMCGKTSPASVR   60
usage_00164.pdb         1  WPIAEKIQYVFAKGC---NLSNKGFVYTKIKKNDRFVHVIGTHLQAE-------SPASVR   50
usage_00165.pdb         1  WPIAEKIQYVFAKGC----LSNKGFVYTKIKKNDRFVHVIGTHLQAE-------SPASVR   49
usage_00224.pdb         1  ----EKIQYVFAKGCGPDNLSNKGFVYTKIKKNDRFVHVIGTHLQAEDSMCGKTSPASVR   56
                               EKIQYVFAKGC    LSNKGFVYTKIKKNDRFVHVIGTHLQAE       SPASVR

usage_00158.pdb        61  TNQLKEIQDFIKNKNIPNNEYVLIG   85
usage_00159.pdb        61  TNQLKEIQDFIKNKNIPNNEYVLIG   85
usage_00160.pdb        50  TNQLKEIQDFIKNKNIPNNEYVLIG   74
usage_00161.pdb        47  TNQLKEIQDFIKNKNIPNNEYVLIG   71
usage_00162.pdb        48  TNQLKEIQDFIKNKNIPNNEYVLIG   72
usage_00163.pdb        61  TNQLKEIQDFIKNKNIPNNEYVLIG   85
usage_00164.pdb        51  TNQLKEIQDFIKNKNIPNNEYVLIG   75
usage_00165.pdb        50  TNQLKEIQDFIKNKNIPNNEYVLI-   73
usage_00224.pdb        57  TNQLKEIQDFIKNKNIPNNEYVLIG   81
                           TNQLKEIQDFIKNKNIPNNEYVLI 


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