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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 02:18:38 2021
# Report_file: c_1475_61.html
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#====================================
# Aligned_structures: 19
#   1: usage_00039.pdb
#   2: usage_00093.pdb
#   3: usage_00167.pdb
#   4: usage_00209.pdb
#   5: usage_00228.pdb
#   6: usage_00434.pdb
#   7: usage_00501.pdb
#   8: usage_00502.pdb
#   9: usage_00541.pdb
#  10: usage_00756.pdb
#  11: usage_00779.pdb
#  12: usage_00818.pdb
#  13: usage_00905.pdb
#  14: usage_00960.pdb
#  15: usage_01033.pdb
#  16: usage_01170.pdb
#  17: usage_01171.pdb
#  18: usage_01174.pdb
#  19: usage_01196.pdb
#
# Length:         10
# Identity:        5/ 10 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 10 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 10 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  GKETLQRTDA   10
usage_00093.pdb         1  GKETLQRADP   10
usage_00167.pdb         1  GKETLQRTDA   10
usage_00209.pdb         1  GKETLQRADP   10
usage_00228.pdb         1  GKETLQRTDA   10
usage_00434.pdb         1  GKDALQRTEP   10
usage_00501.pdb         1  GKETLQRTDA   10
usage_00502.pdb         1  GKETLQRTDA   10
usage_00541.pdb         1  GKETLQRADP   10
usage_00756.pdb         1  GKETLQRADP   10
usage_00779.pdb         1  GKETLQRADP   10
usage_00818.pdb         1  GKETLQRADP   10
usage_00905.pdb         1  GKETLQRADP   10
usage_00960.pdb         1  GKETLQRTDA   10
usage_01033.pdb         1  GKETLQRADP   10
usage_01170.pdb         1  GKETLQRADP   10
usage_01171.pdb         1  GKETLQRADP   10
usage_01174.pdb         1  GKETLQRADP   10
usage_01196.pdb         1  GKETLQRADP   10
                           GKetLQR d 


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