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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 05:06:51 2021
# Report_file: c_1269_83.html
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#====================================
# Aligned_structures: 37
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#   6: usage_00033.pdb
#   7: usage_00209.pdb
#   8: usage_00210.pdb
#   9: usage_00211.pdb
#  10: usage_00213.pdb
#  11: usage_00214.pdb
#  12: usage_00216.pdb
#  13: usage_00217.pdb
#  14: usage_00219.pdb
#  15: usage_00220.pdb
#  16: usage_00222.pdb
#  17: usage_00223.pdb
#  18: usage_00664.pdb
#  19: usage_00665.pdb
#  20: usage_00810.pdb
#  21: usage_00811.pdb
#  22: usage_00812.pdb
#  23: usage_00814.pdb
#  24: usage_00815.pdb
#  25: usage_00816.pdb
#  26: usage_00818.pdb
#  27: usage_00819.pdb
#  28: usage_00820.pdb
#  29: usage_00822.pdb
#  30: usage_00823.pdb
#  31: usage_00824.pdb
#  32: usage_01260.pdb
#  33: usage_01261.pdb
#  34: usage_01262.pdb
#  35: usage_01264.pdb
#  36: usage_01265.pdb
#  37: usage_01266.pdb
#
# Length:         47
# Identity:       45/ 47 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 47 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 47 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00029.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQ-   46
usage_00030.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00031.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00032.pdb         1  -AYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   46
usage_00033.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00209.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00210.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00211.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQ-   46
usage_00213.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00214.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00216.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00217.pdb         1  -AYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   46
usage_00219.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00220.pdb         1  -AYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   46
usage_00222.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00223.pdb         1  -AYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   46
usage_00664.pdb         1  -AYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   46
usage_00665.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00810.pdb         1  -AYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   46
usage_00811.pdb         1  -AYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   46
usage_00812.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQ-   46
usage_00814.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00815.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00816.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00818.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00819.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00820.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00822.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00823.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_00824.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_01260.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_01261.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_01262.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_01264.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_01265.pdb         1  HAYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   47
usage_01266.pdb         1  -AYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQG   46
                            AYLFSGTRGVGKTSIARLLAKGLNCETGITATPCGVCDNCREIEQ 


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