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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 02:28:52 2021
# Report_file: c_0662_36.html
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#====================================
# Aligned_structures: 20
#   1: usage_00081.pdb
#   2: usage_00145.pdb
#   3: usage_00161.pdb
#   4: usage_00165.pdb
#   5: usage_00166.pdb
#   6: usage_00167.pdb
#   7: usage_00184.pdb
#   8: usage_00185.pdb
#   9: usage_00197.pdb
#  10: usage_00221.pdb
#  11: usage_00261.pdb
#  12: usage_00295.pdb
#  13: usage_00388.pdb
#  14: usage_00389.pdb
#  15: usage_00390.pdb
#  16: usage_00403.pdb
#  17: usage_00404.pdb
#  18: usage_00440.pdb
#  19: usage_00456.pdb
#  20: usage_00538.pdb
#
# Length:         49
# Identity:        6/ 49 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 49 ( 69.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 49 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  ----GRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLII--   41
usage_00145.pdb         1  -----RIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   42
usage_00161.pdb         1  ----GRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   43
usage_00165.pdb         1  IDPVGRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   47
usage_00166.pdb         1  IDPVGRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLLSASQDGKLIIWD   47
usage_00167.pdb         1  ----GRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   43
usage_00184.pdb         1  ----GRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   43
usage_00185.pdb         1  -----RIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   42
usage_00197.pdb         1  -------EWKVFAKRALCHGVYEINVVKWL-T--ILATGGDDGIVNFWS   39
usage_00221.pdb         1  IDPVGRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   47
usage_00261.pdb         1  ----GRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   43
usage_00295.pdb         1  -----RIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIW-   41
usage_00388.pdb         1  -----RIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   42
usage_00389.pdb         1  -----RIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   42
usage_00390.pdb         1  -----RIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   42
usage_00403.pdb         1  -----RIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   42
usage_00404.pdb         1  -----RIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   42
usage_00440.pdb         1  -----RIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   42
usage_00456.pdb         1  IDPVGRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   47
usage_00538.pdb         1  ----GRIQMRTRRTLR-GH-LAKIYAMHWGTDSRLLVSASQDGKLIIWD   43
                                  qmrtrrtlr gH lakIyamhWg d  lL sasqDGklii  


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