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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 01:01:11 2021
# Report_file: c_0464_50.html
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#====================================
# Aligned_structures: 13
#   1: usage_00831.pdb
#   2: usage_01217.pdb
#   3: usage_01218.pdb
#   4: usage_01219.pdb
#   5: usage_01220.pdb
#   6: usage_01221.pdb
#   7: usage_01222.pdb
#   8: usage_01223.pdb
#   9: usage_01224.pdb
#  10: usage_01225.pdb
#  11: usage_01226.pdb
#  12: usage_01227.pdb
#  13: usage_01228.pdb
#
# Length:         92
# Identity:       28/ 92 ( 30.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 92 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 92 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00831.pdb         1  GLTDDEHPTQIIADFMTMKEKFG----NLKNKKIVFIGDYKNNVGVSTMIGAAFNGMHVV   56
usage_01217.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01218.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01219.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01220.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01221.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01222.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01223.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01224.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01225.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01226.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01227.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
usage_01228.pdb         1  GMSDYNHPTQELGDLCTMVEHL-PEGKKLEDCKVVFVGD-ATQVCFSLGLITTKMGMNFV   58
                           GmsDynHPTQelgDlcTMvEhl     kLedcKvVFvGD atqVcfSlglittkmGMnfV

usage_00831.pdb        57  MCGPDNYKNEIDKNVLAKCIELFKRNGGSLRF   88
usage_01217.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01218.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01219.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01220.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01221.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01222.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01223.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01224.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01225.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01226.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01227.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
usage_01228.pdb        59  HFGPEGFQ--LNEEHQAKLAKNCEVSGGSFL-   87
                           hfGPegfq  lneehqAKlakncevsGGSfl 


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