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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 03:16:50 2021
# Report_file: c_1168_101.html
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#====================================
# Aligned_structures: 25
#   1: usage_00202.pdb
#   2: usage_00204.pdb
#   3: usage_00206.pdb
#   4: usage_00208.pdb
#   5: usage_00210.pdb
#   6: usage_00251.pdb
#   7: usage_00253.pdb
#   8: usage_00256.pdb
#   9: usage_00267.pdb
#  10: usage_00269.pdb
#  11: usage_00271.pdb
#  12: usage_00273.pdb
#  13: usage_00285.pdb
#  14: usage_00287.pdb
#  15: usage_00289.pdb
#  16: usage_00302.pdb
#  17: usage_00428.pdb
#  18: usage_00430.pdb
#  19: usage_00607.pdb
#  20: usage_00608.pdb
#  21: usage_00827.pdb
#  22: usage_00829.pdb
#  23: usage_01626.pdb
#  24: usage_01731.pdb
#  25: usage_01733.pdb
#
# Length:         17
# Identity:       16/ 17 ( 94.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 17 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  AAHSTVYVNCPYSGVES   17
usage_00204.pdb         1  ANHSTVYVNCPYSGVES   17
usage_00206.pdb         1  ANHSTVYVNCPYSGVES   17
usage_00208.pdb         1  ANHSTVYVNCPYSGVES   17
usage_00210.pdb         1  AAHSTVYVNCPYSGVES   17
usage_00251.pdb         1  ADHSTVYVNCPYSGVES   17
usage_00253.pdb         1  AAHSTVYVNCPYSGVES   17
usage_00256.pdb         1  ADHSTVYVNCPYSGVES   17
usage_00267.pdb         1  ANHSTVYVNCPYSGVES   17
usage_00269.pdb         1  ANHSTVYVNCPYSGVES   17
usage_00271.pdb         1  ANHSTVYVNCPYSGVES   17
usage_00273.pdb         1  ADHSTVYVNCPYSGVES   17
usage_00285.pdb         1  ADHSTVYVNCPYSGVES   17
usage_00287.pdb         1  ADHSTVYVNCPYSGVES   17
usage_00289.pdb         1  ADHSTVYVNCPYSGVES   17
usage_00302.pdb         1  AAHSTVYVNCPYSGVES   17
usage_00428.pdb         1  AAHSTVYVNCPYSGVES   17
usage_00430.pdb         1  AAHSTVYVNCPYSGVES   17
usage_00607.pdb         1  ADHSTVYVNCPYSGVES   17
usage_00608.pdb         1  ADHSTVYVNCPYSGVES   17
usage_00827.pdb         1  ADHSTVYVNCPYSGVES   17
usage_00829.pdb         1  AAHSTVYVNCPYSGVES   17
usage_01626.pdb         1  ANHSTVYVNCPYSGVES   17
usage_01731.pdb         1  ANHSTVYVNCPYSGVES   17
usage_01733.pdb         1  ADHSTVYVNCPYSGVES   17
                           A HSTVYVNCPYSGVES


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