################################################################################################
# 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 03:37:27 2021
# Report_file: c_0973_63.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00007.pdb
#   2: usage_00630.pdb
#   3: usage_00652.pdb
#   4: usage_00653.pdb
#   5: usage_00655.pdb
#   6: usage_00656.pdb
#   7: usage_00657.pdb
#   8: usage_00658.pdb
#   9: usage_00659.pdb
#  10: usage_00660.pdb
#  11: usage_00661.pdb
#  12: usage_00662.pdb
#  13: usage_00663.pdb
#  14: usage_00699.pdb
#  15: usage_00700.pdb
#  16: usage_00701.pdb
#  17: usage_00702.pdb
#  18: usage_00703.pdb
#  19: usage_00704.pdb
#  20: usage_00705.pdb
#  21: usage_00706.pdb
#  22: usage_00707.pdb
#  23: usage_00708.pdb
#  24: usage_00709.pdb
#  25: usage_00710.pdb
#  26: usage_00711.pdb
#  27: usage_00712.pdb
#
# Length:         62
# Identity:        8/ 62 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 62 ( 40.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 62 ( 59.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ---DWAQQT-IGCSDAAVFRLSAQ--GRPVLFVKTDL-SGALNE----------------   37
usage_00630.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNWLTA   50
usage_00652.pdb         1  ---RWARDN-V---SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNWLTA   48
usage_00653.pdb         1  R---WARD-------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   42
usage_00655.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNW--   48
usage_00656.pdb         1  ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNWLT   46
usage_00657.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNWLT   50
usage_00658.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNWLT   50
usage_00659.pdb         1  -GYRWARD------SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNW--   46
usage_00660.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   47
usage_00661.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   47
usage_00662.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   47
usage_00663.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNW--   48
usage_00699.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNWLTA   50
usage_00700.pdb         1  ---RWARD----Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   44
usage_00701.pdb         1  ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   43
usage_00702.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   47
usage_00703.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   47
usage_00704.pdb         1  ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   43
usage_00705.pdb         1  ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   43
usage_00706.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNWLTA   50
usage_00707.pdb         1  -GYRWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   49
usage_00708.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   47
usage_00709.pdb         1  ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   43
usage_00710.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   47
usage_00711.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   47
usage_00712.pdb         1  ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW---   47
                               WArd       gAtiyrlyg  naPeLFlKhgk S                     

usage_00007.pdb            --     
usage_00630.pdb        51  F-   51
usage_00652.pdb        49  F-   49
usage_00653.pdb            --     
usage_00655.pdb            --     
usage_00656.pdb        47  AF   48
usage_00657.pdb        51  AF   52
usage_00658.pdb        51  AF   52
usage_00659.pdb            --     
usage_00660.pdb            --     
usage_00661.pdb            --     
usage_00662.pdb            --     
usage_00663.pdb            --     
usage_00699.pdb        51  F-   51
usage_00700.pdb            --     
usage_00701.pdb            --     
usage_00702.pdb            --     
usage_00703.pdb            --     
usage_00704.pdb            --     
usage_00705.pdb            --     
usage_00706.pdb        51  F-   51
usage_00707.pdb            --     
usage_00708.pdb            --     
usage_00709.pdb            --     
usage_00710.pdb            --     
usage_00711.pdb            --     
usage_00712.pdb            --     
                             


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