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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 01:25:58 2021
# Report_file: c_0770_34.html
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#====================================
# Aligned_structures: 15
#   1: usage_00135.pdb
#   2: usage_00136.pdb
#   3: usage_00141.pdb
#   4: usage_00274.pdb
#   5: usage_00275.pdb
#   6: usage_00276.pdb
#   7: usage_00277.pdb
#   8: usage_00515.pdb
#   9: usage_00516.pdb
#  10: usage_00801.pdb
#  11: usage_00802.pdb
#  12: usage_00803.pdb
#  13: usage_00893.pdb
#  14: usage_00894.pdb
#  15: usage_00923.pdb
#
# Length:         69
# Identity:       29/ 69 ( 42.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 69 ( 42.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 69 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00136.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00141.pdb         1  -NLIAFLSDVGSADEAHALCKGVMYGVAPAATIVDITHDVAPFDVREGALFLADVPHSFP   59
usage_00274.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00275.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00276.pdb         1  RPIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   60
usage_00277.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00515.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMHSICPGVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00516.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMHSICPGVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00801.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00802.pdb         1  RPIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   60
usage_00803.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00893.pdb         1  RPIIAFMSDLGTTDDSVAQCKGLMHSICPGVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   60
usage_00894.pdb         1  -PIIAFMSDLGTTDDSVAQCKGLMHSICPGVTVVDVCHSMTPWDVEEGARYIVDLPRFFP   59
usage_00923.pdb         1  --LIAFLSDVGSADEAHALCKGVMYGVAPAATIVDITHDVAPFDVREGALFLADVPHSFP   58
                              IAF SD G  D   A CKG M    P  T VD  H   P DV EGA    D P  FP

usage_00135.pdb        60  EGTVFATT-   67
usage_00136.pdb        60  EGTVFATT-   67
usage_00141.pdb        60  AHTVICA--   66
usage_00274.pdb        60  EGTVFATT-   67
usage_00275.pdb        60  EGTVFATT-   67
usage_00276.pdb        61  EGTVFATT-   68
usage_00277.pdb        60  EGTVFATT-   67
usage_00515.pdb        60  EGTVFATT-   67
usage_00516.pdb        60  EGTVFATT-   67
usage_00801.pdb        60  EGTVFATT-   67
usage_00802.pdb        61  EGTVFATT-   68
usage_00803.pdb        60  EGTVFATT-   67
usage_00893.pdb        61  EGTVFATTT   69
usage_00894.pdb        60  EGTVFATT-   67
usage_00923.pdb        59  AHTVICA--   65
                             TV     


#=========================================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.
#
################################################EOF#################################################