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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 01:41:27 2021
# Report_file: c_1198_40.html
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#====================================
# Aligned_structures: 16
#   1: usage_00500.pdb
#   2: usage_00501.pdb
#   3: usage_00502.pdb
#   4: usage_00504.pdb
#   5: usage_00509.pdb
#   6: usage_00510.pdb
#   7: usage_00523.pdb
#   8: usage_00524.pdb
#   9: usage_00569.pdb
#  10: usage_01205.pdb
#  11: usage_01207.pdb
#  12: usage_01786.pdb
#  13: usage_01788.pdb
#  14: usage_02025.pdb
#  15: usage_02026.pdb
#  16: usage_02143.pdb
#
# Length:         25
# Identity:        9/ 25 ( 36.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 25 ( 36.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 25 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00500.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_00501.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_00502.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_00504.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_00509.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_00510.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_00523.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_00524.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_00569.pdb         1  NCETQKWTVNGDVRVGLFALCDIPA   25
usage_01205.pdb         1  NCKCVRYSVNGECRVFLVATRDIAK   25
usage_01207.pdb         1  NCKCVRYSVNGECRVFLVATRDIAK   25
usage_01786.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_01788.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
usage_02025.pdb         1  NCETLKWTVNGDTRVGLFAVCDIPA   25
usage_02026.pdb         1  NCETLKWTVNGDTRVGLFAVCDIPA   25
usage_02143.pdb         1  NCEMQKWSVNGVYRIGLYALKDMPA   25
                           NC      VNG  R  L A  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.
#
################################################EOF#################################################