################################################################################################
# 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 23:13:30 2021
# Report_file: c_1485_18.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00193.pdb
#   2: usage_00194.pdb
#   3: usage_00195.pdb
#   4: usage_00196.pdb
#   5: usage_00901.pdb
#   6: usage_00912.pdb
#   7: usage_01277.pdb
#   8: usage_01278.pdb
#   9: usage_01279.pdb
#  10: usage_01280.pdb
#  11: usage_01952.pdb
#  12: usage_01953.pdb
#  13: usage_01954.pdb
#
# Length:         58
# Identity:       47/ 58 ( 81.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 58 ( 81.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 58 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00194.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00195.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00196.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00901.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_00912.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01277.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01278.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01279.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01280.pdb         1  YDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAIAERHGNLCLDKINVLH   58
usage_01952.pdb         1  YDIRMKKLVSIVTEQLEKNRLPSVHPHHSMLYPLTHDCRKAIAARHANLCLEKVHVLH   58
usage_01953.pdb         1  YDIRMKKLVSIVTEQLEKNRLPSVHPHHSMLYPLTHDCRKAIAARHANLCLEKVHVLH   58
usage_01954.pdb         1  YDIRMKKLVSIVTEQLEKNRLPSVHPHHSMLYPLTHDCRKAIAARHANLCLEKVHVLH   58
                           YD RMKKLVSIV  QLEKNRLPSVHPHHSMLYPL H  RKAIA RH NLCL K  VLH


#=========================================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.
#
################################################EOF#################################################