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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 01:14:57 2021
# Report_file: c_0786_68.html
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#====================================
# Aligned_structures: 14
#   1: usage_00145.pdb
#   2: usage_00146.pdb
#   3: usage_00195.pdb
#   4: usage_00197.pdb
#   5: usage_00210.pdb
#   6: usage_00268.pdb
#   7: usage_00291.pdb
#   8: usage_00292.pdb
#   9: usage_00293.pdb
#  10: usage_00471.pdb
#  11: usage_00472.pdb
#  12: usage_01010.pdb
#  13: usage_01041.pdb
#  14: usage_01042.pdb
#
# Length:         65
# Identity:       29/ 65 ( 44.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 65 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 65 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK   60
usage_00146.pdb         1  INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK   60
usage_00195.pdb         1  IKVLDFTGVQSGPSCTQMLAWFGADVIKIERPGVGDVTRHQLRDIPDIDALYFTMLNSNK   60
usage_00197.pdb         1  IKVLDFTGVQSGPSCTQMLAWFGADVIKIERPGVGDVTRHQLRDIPDIDALYFTMLNSNK   60
usage_00210.pdb         1  IKVLDFTGVQSGPSCTQMLAWFGADVIKIERPGVGDVTRHQLRDIPDIDALYFTMLNSNK   60
usage_00268.pdb         1  IKVIDFGGVQSVPSAAQLLAWYGADVIKIERVGVGDITRNQLRDIPDADALYFTMLNCNK   60
usage_00291.pdb         1  INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK   60
usage_00292.pdb         1  INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK   60
usage_00293.pdb         1  INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK   60
usage_00471.pdb         1  INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK   60
usage_00472.pdb         1  INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK   60
usage_01010.pdb         1  IKVLDFTGVQSGPSCTQ-LAWFGADVIKIERPGVGDVTRHQLRDIPDIDALYFTLNSNKR   59
usage_01041.pdb         1  INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGFLQDKPNVDSLYFTMFNCNK   60
usage_01042.pdb         1  INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGFLQDKPNVDSLYFTMFNCNK   60
                           I VlDFt VQ gP ctQ     GA VIKIER G GD TR  L D P  D LYFTm n nk

usage_00145.pdb        61  RSIE-   64
usage_00146.pdb        61  RSIE-   64
usage_00195.pdb        61  RSIE-   64
usage_00197.pdb        61  RSIE-   64
usage_00210.pdb        61  RSIE-   64
usage_00268.pdb        61  RSVEL   65
usage_00291.pdb        61  RSIE-   64
usage_00292.pdb        61  RSIE-   64
usage_00293.pdb        61  RSIE-   64
usage_00471.pdb        61  RSIE-   64
usage_00472.pdb        61  RSIE-   64
usage_01010.pdb        60  SIE--   62
usage_01041.pdb        61  RSIE-   64
usage_01042.pdb        61  RSIE-   64
                           rs   


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