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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 23:21:40 2021
# Report_file: c_1283_96.html
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#====================================
# Aligned_structures: 23
#   1: usage_00063.pdb
#   2: usage_00083.pdb
#   3: usage_00090.pdb
#   4: usage_00091.pdb
#   5: usage_00125.pdb
#   6: usage_00126.pdb
#   7: usage_00128.pdb
#   8: usage_00129.pdb
#   9: usage_00138.pdb
#  10: usage_00139.pdb
#  11: usage_00143.pdb
#  12: usage_00155.pdb
#  13: usage_00205.pdb
#  14: usage_00206.pdb
#  15: usage_00207.pdb
#  16: usage_00269.pdb
#  17: usage_00546.pdb
#  18: usage_01080.pdb
#  19: usage_01081.pdb
#  20: usage_01158.pdb
#  21: usage_01201.pdb
#  22: usage_01214.pdb
#  23: usage_01356.pdb
#
# Length:         35
# Identity:        2/ 35 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 35 ( 31.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 35 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS   35
usage_00083.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS   35
usage_00090.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00091.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00125.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00126.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS   35
usage_00128.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS   35
usage_00129.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS   35
usage_00138.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00139.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00143.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00155.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00205.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00206.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00207.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_00269.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMV-   34
usage_00546.pdb         1  VAAKMLQLSQEQAEGFYAEHKERPFFGDLVGFMTS   35
usage_01080.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMV-   34
usage_01081.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMV-   34
usage_01158.pdb         1  VALKILQPTTEQAQGHYKDLCSKPFFPALVKYFSS   35
usage_01201.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_01214.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDLCDFMVS   35
usage_01356.pdb         1  SMKFWSKAPRNLIEQHYKEHSEQSYFNDNCDFMVS   35
                                        e hYkeh e   F d   fm  


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