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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 01:54:17 2021
# Report_file: c_1148_78.html
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#====================================
# Aligned_structures: 17
#   1: usage_01951.pdb
#   2: usage_01952.pdb
#   3: usage_01953.pdb
#   4: usage_01954.pdb
#   5: usage_01955.pdb
#   6: usage_01983.pdb
#   7: usage_01984.pdb
#   8: usage_01985.pdb
#   9: usage_01996.pdb
#  10: usage_01997.pdb
#  11: usage_02200.pdb
#  12: usage_03725.pdb
#  13: usage_03726.pdb
#  14: usage_03755.pdb
#  15: usage_03756.pdb
#  16: usage_03757.pdb
#  17: usage_03758.pdb
#
# Length:         35
# Identity:       34/ 35 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 35 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 35 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01951.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_01952.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_01953.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_01954.pdb         1  REPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   35
usage_01955.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_01983.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_01984.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_01985.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_01996.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_01997.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_02200.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_03725.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_03726.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_03755.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_03756.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_03757.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
usage_03758.pdb         1  -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP   34
                            EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP


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