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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 23:09:17 2021
# Report_file: c_0726_15.html
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#====================================
# Aligned_structures: 10
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00060.pdb
#   4: usage_00075.pdb
#   5: usage_00076.pdb
#   6: usage_00093.pdb
#   7: usage_00094.pdb
#   8: usage_00095.pdb
#   9: usage_00096.pdb
#  10: usage_00270.pdb
#
# Length:         67
# Identity:       10/ 67 ( 14.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 67 ( 28.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 67 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  PDFALPG--KTGVVKLSDKTGSVV--YL-DFWASWCGPCRQSFPW-NQ-QAKYKAKGFQV   53
usage_00033.pdb         1  PDFALPG--KTGVVKLSDKTGSVV--YL-DFWASWCGPCRQSFPW-NQ-QAKYKAKGFQV   53
usage_00060.pdb         1  -NFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKEFPY-ANQYKHFKSQGVEI   54
usage_00075.pdb         1  -NFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKEFPYMANQYKHFKSQGVEI   55
usage_00076.pdb         1  -NFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKEFPYMANQYKHFKSQGVEI   55
usage_00093.pdb         1  --FVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPAKKEFPYMANQYKHFKSQGVEI   54
usage_00094.pdb         1  --FVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKQFPYMANQYKHFKSQGVEI   54
usage_00095.pdb         1  -NFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKQFPYMANQYKHFKSQGVEI   55
usage_00096.pdb         1  PNFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKQFPYMANQYKHFKSQGVEI   56
usage_00270.pdb         1  PPFALTNVIDGNVVRLEDVKS---DAATVIFICNHCPFVKHVQHELVRLANDY-PKGVSF   56
                             F L          LsD  g      l  Fw  wC p    fp            G   

usage_00032.pdb        54  VAVNLDA   60
usage_00033.pdb        54  VAVNLDA   60
usage_00060.pdb        55  VAVNVG-   60
usage_00075.pdb        56  VAVNVG-   61
usage_00076.pdb        56  VAVNVG-   61
usage_00093.pdb        55  VAVNVG-   60
usage_00094.pdb        55  VAVNVG-   60
usage_00095.pdb        56  VAVNVG-   61
usage_00096.pdb        57  VAVNVG-   62
usage_00270.pdb        57  VAINSND   63
                           VAvN   


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