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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 00:53:20 2021
# Report_file: c_1228_86.html
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#====================================
# Aligned_structures: 12
#   1: usage_00177.pdb
#   2: usage_00366.pdb
#   3: usage_00383.pdb
#   4: usage_00384.pdb
#   5: usage_00501.pdb
#   6: usage_00502.pdb
#   7: usage_00520.pdb
#   8: usage_00583.pdb
#   9: usage_00588.pdb
#  10: usage_00601.pdb
#  11: usage_00677.pdb
#  12: usage_00821.pdb
#
# Length:         88
# Identity:        0/ 88 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 88 (  1.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/ 88 ( 73.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  ------AIIIAADR----------SVN-KDRF------IGKK---------------LLS   22
usage_00366.pdb         1  ------VAIYSSD-----------------------------YSSLDDAVFRSY-IDDEY   24
usage_00383.pdb         1  ------PVVMLTARG----------------------ET---------------G-ADDY   16
usage_00384.pdb         1  ------PVVMLTA-------------------------T---------------G-ADDY   13
usage_00501.pdb         1  ------PVVAVT--------------------------G---------------G-CEAY   12
usage_00502.pdb         1  ------PIIMLTAKD-S----E-I------DKVIGL-EI---------------G-ADDY   25
usage_00520.pdb         1  ------PVCVLSARVD---DRV-A------GL-----EA---------------G-ADDY   23
usage_00583.pdb         1  ------PLILLFS-------------------------------------------ADDY   11
usage_00588.pdb         1  ------SIIAITAD----------TIDDDR---------------------PGAE-LDEY   22
usage_00601.pdb         1  AIVLTAKNAPDAK-I---G---LQ--------------E---------------Y-VVDY   23
usage_00677.pdb         1  ------PALFLTARD-SLQDKI-A------GL---T-LG---------------G--DDY   25
usage_00821.pdb         1  ------PVVAVTA-----------------------IRG---------------G-CEAY   15
                                                                                      y

usage_00177.pdb        23  VGVQD---GIR-KPEELIQKAL------   40
usage_00366.pdb        25  MGHK-------WQCVEFARRFLFL-NYG   44
usage_00383.pdb        17  ITKPFSPK----ELVARIKAVM------   34
usage_00384.pdb        14  ITKPFSPK----ELVARIKAVM------   31
usage_00501.pdb        13  ISKPISVV----HFLETIKRLL------   30
usage_00502.pdb        26  VTKPFSTR----ELLARVKANLRR----   45
usage_00520.pdb        24  LVKPFVLA----ELVARVKALLRR-RGS   46
usage_00583.pdb        12  LTKPFNRN----DLLSRIEIHLRT-QN-   33
usage_00588.pdb        23  VSKPLNPN----QLRDVVLTCHS-----   41
usage_00601.pdb        24  ITKPFDNE----DLIEKTTFFGFVRNQ-   46
usage_00677.pdb        26  VTKPFSLE----EVVARLRVILRR-A--   46
usage_00821.pdb        16  ISKPISVV----HFLETIKRLL------   33
                                                       


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