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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 23:10:25 2021
# Report_file: c_0673_84.html
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#====================================
# Aligned_structures: 11
#   1: usage_00548.pdb
#   2: usage_00549.pdb
#   3: usage_01459.pdb
#   4: usage_01460.pdb
#   5: usage_01461.pdb
#   6: usage_01462.pdb
#   7: usage_01463.pdb
#   8: usage_01840.pdb
#   9: usage_01966.pdb
#  10: usage_01967.pdb
#  11: usage_01969.pdb
#
# Length:         88
# Identity:       56/ 88 ( 63.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 88 ( 80.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 88 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00548.pdb         1  -----KRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYN--NQQLRF   53
usage_00549.pdb         1  -----KRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYN--NQQLRF   53
usage_01459.pdb         1  ---GNKRLMLFPDGRVIYNARFLGSFSNDMDARLFPFDRQQFVLELEPFSYN--NQQLRF   55
usage_01460.pdb         1  ---GNKRLMLFPDGRVIYNARFLGSFSNDMDARLFPFDRQQFVLELEPFSYN--NQQLRF   55
usage_01461.pdb         1  ---GNKRLMLFPDGRVIYNARFLGSFSNDMDARLFPFDRQQFVLELEPFSYN--NQQLRF   55
usage_01462.pdb         1  ---GNKRLMLFPDGRVIYNARFLGSFSNDMDARLFPFDRQQFVLELEPFSYN--NQQLRF   55
usage_01463.pdb         1  ---GNKRLMLFPDGRVIYNARFLGSFSNDMDARLFPFDRQQFVLELEPFSYN--NQQLRF   55
usage_01840.pdb         1  ---GNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSD   57
usage_01966.pdb         1  ---GNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYN--NQQLRF   55
usage_01967.pdb         1  ---GNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYN--NQQLRF   55
usage_01969.pdb         1  PDTGNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYN--NQQLRF   58
                                KRLMLFPDGRVIYNARFLGSFSNDMD RLFPFDRQQFVLELEPFSYN  nqqlrf

usage_00548.pdb        54  SDIQVYTENIDNEEIDEWWIRKASTHI-   80
usage_00549.pdb        54  SDIQVYTENIDNEEIDEWWIRKASTHI-   80
usage_01459.pdb        56  SDIQVYTENIDNEEIDEWWIRG------   77
usage_01460.pdb        56  SDIQVYTENIDNEEIDEWWIRG------   77
usage_01461.pdb        56  SDIQVYTENIDNEEIDEWWIRG------   77
usage_01462.pdb        56  SDIQVYTENIDNEEIDEWWIRG------   77
usage_01463.pdb        56  SDIQVYTENIDNEEIDEWWIRG------   77
usage_01840.pdb        58  IQVYTENI-D-NEEIDEWWIRG------   77
usage_01966.pdb        56  SDIQVYTENIDNEEIDEWWIRG------   77
usage_01967.pdb        56  SDIQVYTENIDNEEIDEWWIRG------   77
usage_01969.pdb        59  SDIQVYTENIDNEEIDEWWIRGKASTHI   86
                           sdiqvyte i NEEIDEWWIR       


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