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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 01:16:23 2021
# Report_file: c_1113_66.html
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#====================================
# Aligned_structures: 14
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00213.pdb
#   6: usage_00214.pdb
#   7: usage_00215.pdb
#   8: usage_00216.pdb
#   9: usage_00217.pdb
#  10: usage_00381.pdb
#  11: usage_00382.pdb
#  12: usage_00737.pdb
#  13: usage_00774.pdb
#  14: usage_01078.pdb
#
# Length:         61
# Identity:       43/ 61 ( 70.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 61 ( 73.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 61 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC   58
usage_00035.pdb         1  -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC   58
usage_00036.pdb         1  -FRDYVDRFYKTLRAE-Q-------AATETLLVQNANPDCKTILKALGPGATLEEMMTAC   51
usage_00037.pdb         1  -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC   58
usage_00213.pdb         1  -FRDYVDRFYKTLRAEN--------AATETLLVQNANPDCKTILKALGPGATLEEMMTAC   51
usage_00214.pdb         1  -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC   58
usage_00215.pdb         1  -FRDYVDRFYKTLRAE-QASQE--NAATETLLVQNANPDCKTILKALGPGATLEEMMTAC   56
usage_00216.pdb         1  -FRDYVDRFYKTLRAE---------AATETLLVQNANPDCKTILKALGPGATLEEMMTAC   50
usage_00217.pdb         1  -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC   58
usage_00381.pdb         1  -FRDYVDRFYKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMTA-   57
usage_00382.pdb         1  -FRDYVDRFYKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMTA-   57
usage_00737.pdb         1  PFRDYVDRFYKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMT--   57
usage_00774.pdb         1  -FRDYVDRFAKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC   58
usage_01078.pdb         1  -FRDYVDRFYKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPGATSEEMMTAC   58
                            FRDYVDRFyKTLRAE           TETLLVQNANPDCKTILKALGP ATlEEMMT  

usage_00034.pdb            -     
usage_00035.pdb        59  Q   59
usage_00036.pdb            -     
usage_00037.pdb            -     
usage_00213.pdb            -     
usage_00214.pdb            -     
usage_00215.pdb            -     
usage_00216.pdb            -     
usage_00217.pdb            -     
usage_00381.pdb            -     
usage_00382.pdb            -     
usage_00737.pdb            -     
usage_00774.pdb        59  Q   59
usage_01078.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.
#
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