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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 03:39:06 2021
# Report_file: c_1324_76.html
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#====================================
# Aligned_structures: 27
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00215.pdb
#   4: usage_00216.pdb
#   5: usage_00224.pdb
#   6: usage_00319.pdb
#   7: usage_00367.pdb
#   8: usage_00369.pdb
#   9: usage_00370.pdb
#  10: usage_00449.pdb
#  11: usage_00450.pdb
#  12: usage_00451.pdb
#  13: usage_00453.pdb
#  14: usage_00454.pdb
#  15: usage_00456.pdb
#  16: usage_00457.pdb
#  17: usage_00650.pdb
#  18: usage_00651.pdb
#  19: usage_00673.pdb
#  20: usage_00674.pdb
#  21: usage_00675.pdb
#  22: usage_00676.pdb
#  23: usage_00677.pdb
#  24: usage_00678.pdb
#  25: usage_00679.pdb
#  26: usage_00724.pdb
#  27: usage_00726.pdb
#
# Length:         53
# Identity:       23/ 53 ( 43.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 53 ( 45.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 53 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   53
usage_00029.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   53
usage_00215.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   53
usage_00216.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   53
usage_00224.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00319.pdb         1  -DYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEAALHATRAAVEEG   52
usage_00367.pdb         1  -DYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   52
usage_00369.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   53
usage_00370.pdb         1  -DYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   52
usage_00449.pdb         1  --YDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   51
usage_00450.pdb         1  ---DREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   50
usage_00451.pdb         1  -DYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   52
usage_00453.pdb         1  -DYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   52
usage_00454.pdb         1  -DYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   52
usage_00456.pdb         1  --YDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEE-   50
usage_00457.pdb         1  -DYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVEEG   52
usage_00650.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00651.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00673.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00674.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00675.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00676.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00677.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00678.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00679.pdb         1  SDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALHATRAAVE--   51
usage_00724.pdb         1  ---KEKLNERLAKLS-DGVAVLKVGGTSDVEVNEKKDRVTDALNATRAAVEEG   49
usage_00726.pdb         1  ---KEKLNERLAKLS-DGVAVLKVGGTSDVEVNEKKDRVTDALNATRAAVEEG   49
                                            GVAV KVG    VE  EKK RV dAL ATRAAVE  


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