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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: Wed Jan 20 23:37:21 2021
# Report_file: c_0809_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00207.pdb
#   2: usage_00208.pdb
#   3: usage_00209.pdb
#   4: usage_00376.pdb
#   5: usage_00669.pdb
#   6: usage_00710.pdb
#   7: usage_00711.pdb
#
# Length:         63
# Identity:        6/ 63 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 63 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 63 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSKLVDGRFPDYRRVLPKNPDKH   60
usage_00208.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSKLVDGRFPDYRRVLPKNPDKH   60
usage_00209.pdb         1  -RKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSKLVDGRFPDYRRVLPKNPDKH   59
usage_00376.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSKLVDGRFPDYRRVLPPDKHLE   60
usage_00669.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSKLVDGRFPDYRRVLPKNPDKH   60
usage_00710.pdb         1  PGKSLTELSKILDDNQELVDIVITETQVLFKAKNVLFFSRLLDGNYPDTTSLIPQDSKTE   60
usage_00711.pdb         1  PAKTLAEAAKAGI-GGSDVRLSLG-GLLGISGNGKRSTTRLLDAEFPKFRQLLPTEHTAV   58
                             K   El   ld g    r  ig            fts L Dg fPd r  lP      

usage_00207.pdb        61  LEA   63
usage_00208.pdb        61  LEA   63
usage_00209.pdb        60  LEA   62
usage_00376.pdb        61  A--   61
usage_00669.pdb        61  LEA   63
usage_00710.pdb        61  II-   62
usage_00711.pdb        59  ATM   61
                              


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