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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 00:12:50 2021
# Report_file: c_1153_128.html
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#====================================
# Aligned_structures: 9
#   1: usage_00226.pdb
#   2: usage_00256.pdb
#   3: usage_00771.pdb
#   4: usage_00772.pdb
#   5: usage_01775.pdb
#   6: usage_01776.pdb
#   7: usage_01777.pdb
#   8: usage_01818.pdb
#   9: usage_01819.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 63 ( 90.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  ----------------DMRLADGGATNQ--------GRVEIFY--------RGQWGT---   25
usage_00256.pdb         1  ----------------------------------KVLIVHSQANRDTRPHLIGGHGDYVW   26
usage_00771.pdb         1  ----------------PRLVAR------KSN-KHVRAQLVTLG--------PNGDDT---   26
usage_00772.pdb         1  FLSPRKVIVKGGRIVAVQFVRT------EQDE-TGKWNEDED------------------   35
usage_01775.pdb         1  ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT---   27
usage_01776.pdb         1  ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT---   27
usage_01777.pdb         1  ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT---   27
usage_01818.pdb         1  ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT---   27
usage_01819.pdb         1  ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT---   27
                                                                                       

usage_00226.pdb        26  VCD   28
usage_00256.pdb            ---     
usage_00771.pdb        27  L--   27
usage_00772.pdb            ---     
usage_01775.pdb        28  L--   28
usage_01776.pdb        28  L--   28
usage_01777.pdb        28  L--   28
usage_01818.pdb        28  L--   28
usage_01819.pdb        28  L--   28
                              


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