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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 00:54:17 2021
# Report_file: c_1482_22.html
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#====================================
# Aligned_structures: 12
#   1: usage_00081.pdb
#   2: usage_00082.pdb
#   3: usage_00167.pdb
#   4: usage_00241.pdb
#   5: usage_00249.pdb
#   6: usage_00250.pdb
#   7: usage_00272.pdb
#   8: usage_00273.pdb
#   9: usage_00296.pdb
#  10: usage_00353.pdb
#  11: usage_00477.pdb
#  12: usage_00478.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 30 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 30 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -------IPTKALLHAAETLHHLKVAEGFG   23
usage_00082.pdb         1  -------IPTKALLHAAETLHHLKVAEGFG   23
usage_00167.pdb         1  ------CVPKKLMVTGAQYMDLIRESGGFG   24
usage_00241.pdb         1  -----GCVPKKLMVTGAQYMEHLRESAGFG   25
usage_00249.pdb         1  -------VPKKLMVTGAQYMDLIRESGGFG   23
usage_00250.pdb         1  -------VPKKLMVTGAQYMDLIRESGGFG   23
usage_00272.pdb         1  -----GCVPKKLMVTGAQYMDLIRESGGFG   25
usage_00273.pdb         1  TCVNVGCVPKKLMVTGAQYMDLIRESGGFG   30
usage_00296.pdb         1  ------CVPKKLMVTGAQYMDLIRESGGFG   24
usage_00353.pdb         1  -------PSEKRLELYLLDTIRRVYESYG-   22
usage_00477.pdb         1  ------CVPKKLMVTGAQYMDLIRESGGFG   24
usage_00478.pdb         1  ------CVPKKLMVTGAQYMDLIRESGGFG   24
                                   p K     a          gf 


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