################################################################################################
# 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 23:24:36 2021
# Report_file: c_1487_337.html
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#====================================
# Aligned_structures: 26
#   1: usage_01545.pdb
#   2: usage_01546.pdb
#   3: usage_01547.pdb
#   4: usage_01548.pdb
#   5: usage_01549.pdb
#   6: usage_01550.pdb
#   7: usage_01985.pdb
#   8: usage_01986.pdb
#   9: usage_01987.pdb
#  10: usage_01988.pdb
#  11: usage_01989.pdb
#  12: usage_01990.pdb
#  13: usage_01991.pdb
#  14: usage_01992.pdb
#  15: usage_01997.pdb
#  16: usage_03919.pdb
#  17: usage_03922.pdb
#  18: usage_03923.pdb
#  19: usage_03924.pdb
#  20: usage_03925.pdb
#  21: usage_04629.pdb
#  22: usage_04630.pdb
#  23: usage_04730.pdb
#  24: usage_04731.pdb
#  25: usage_04735.pdb
#  26: usage_04736.pdb
#
# Length:         11
# Identity:       11/ 11 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 11 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 11 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01545.pdb         1  GIENFEFGAVP   11
usage_01546.pdb         1  GIENFEFGAVP   11
usage_01547.pdb         1  GIENFEFGAVP   11
usage_01548.pdb         1  GIENFEFGAVP   11
usage_01549.pdb         1  GIENFEFGAVP   11
usage_01550.pdb         1  GIENFEFGAVP   11
usage_01985.pdb         1  GIENFEFGAVP   11
usage_01986.pdb         1  GIENFEFGAVP   11
usage_01987.pdb         1  GIENFEFGAVP   11
usage_01988.pdb         1  GIENFEFGAVP   11
usage_01989.pdb         1  GIENFEFGAVP   11
usage_01990.pdb         1  GIENFEFGAVP   11
usage_01991.pdb         1  GIENFEFGAVP   11
usage_01992.pdb         1  GIENFEFGAVP   11
usage_01997.pdb         1  GIENFEFGAVP   11
usage_03919.pdb         1  GIENFEFGAVP   11
usage_03922.pdb         1  GIENFEFGAVP   11
usage_03923.pdb         1  GIENFEFGAVP   11
usage_03924.pdb         1  GIENFEFGAVP   11
usage_03925.pdb         1  GIENFEFGAVP   11
usage_04629.pdb         1  GIENFEFGAVP   11
usage_04630.pdb         1  GIENFEFGAVP   11
usage_04730.pdb         1  GIENFEFGAVP   11
usage_04731.pdb         1  GIENFEFGAVP   11
usage_04735.pdb         1  GIENFEFGAVP   11
usage_04736.pdb         1  GIENFEFGAVP   11
                           GIENFEFGAVP


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