################################################################################################
# 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 04:58:01 2021
# Report_file: c_0945_41.html
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#====================================
# Aligned_structures: 36
#   1: usage_00142.pdb
#   2: usage_00143.pdb
#   3: usage_00164.pdb
#   4: usage_00165.pdb
#   5: usage_00166.pdb
#   6: usage_00167.pdb
#   7: usage_00183.pdb
#   8: usage_00222.pdb
#   9: usage_00281.pdb
#  10: usage_00282.pdb
#  11: usage_00283.pdb
#  12: usage_00371.pdb
#  13: usage_00372.pdb
#  14: usage_00373.pdb
#  15: usage_00379.pdb
#  16: usage_00457.pdb
#  17: usage_00526.pdb
#  18: usage_00539.pdb
#  19: usage_00545.pdb
#  20: usage_00546.pdb
#  21: usage_00570.pdb
#  22: usage_00571.pdb
#  23: usage_00572.pdb
#  24: usage_00573.pdb
#  25: usage_00575.pdb
#  26: usage_00589.pdb
#  27: usage_00590.pdb
#  28: usage_00595.pdb
#  29: usage_00643.pdb
#  30: usage_00668.pdb
#  31: usage_00669.pdb
#  32: usage_00721.pdb
#  33: usage_00738.pdb
#  34: usage_00739.pdb
#  35: usage_00740.pdb
#  36: usage_00793.pdb
#
# Length:         24
# Identity:       21/ 24 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 24 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 24 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  --PAVSNMLLEIGGLEFSACPFSG   22
usage_00143.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00164.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00165.pdb         1  --PAVSNMLLEIGGLEFSACPFSG   22
usage_00166.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00167.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00183.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00222.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00281.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00282.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00283.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00371.pdb         1  -LPAVSNMLLEIGGLEFSAAPFSG   23
usage_00372.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00373.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00379.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00457.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00526.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00539.pdb         1  --PAVSNMLLEIGGLEFSACPFSG   22
usage_00545.pdb         1  ALPAVSNMLLEIGGLEFSAAPFSG   24
usage_00546.pdb         1  --PAVSNMLLEIGGLEFSACPFSG   22
usage_00570.pdb         1  --PAVSNMLLEIGGLEFSACPFSG   22
usage_00571.pdb         1  --PAVSNMLLEIGGLEFSACPFSG   22
usage_00572.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00573.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00575.pdb         1  -LPAVSNMLLEIGGLEFSAAPFSG   23
usage_00589.pdb         1  -LPAVSNMLLEIGGLEFSAAPFSG   23
usage_00590.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00595.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00643.pdb         1  --PAVSNMLLEIGGLEFSACPFSG   22
usage_00668.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00669.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00721.pdb         1  GLPAVSNMLLEIGGLEFSACPFSG   24
usage_00738.pdb         1  -LPAVSNMLLEIGGLEFSAAPFSG   23
usage_00739.pdb         1  -LPAVSNMLLEIGGLEFSAAPFSG   23
usage_00740.pdb         1  -LPAVSNMLLEIGGLEFSAAPFSG   23
usage_00793.pdb         1  --PAVSNMLLEIGGLEFSACPFSG   22
                             PAVSNMLLEIGGLEFSA PFSG


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