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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 23:07:03 2021
# Report_file: c_1442_1619.html
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#====================================
# Aligned_structures: 8
#   1: usage_01131.pdb
#   2: usage_05475.pdb
#   3: usage_06268.pdb
#   4: usage_06796.pdb
#   5: usage_11593.pdb
#   6: usage_11594.pdb
#   7: usage_11595.pdb
#   8: usage_20036.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 15 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 15 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01131.pdb         1  DHFVLKSGHAMPAV-   14
usage_05475.pdb         1  DHFVLKSGHAMPAV-   14
usage_06268.pdb         1  PDIKLSSGHLMPSI-   14
usage_06796.pdb         1  VKKK-LAAGEFAETF   14
usage_11593.pdb         1  PDIKLSSGHLMPSI-   14
usage_11594.pdb         1  PDIKLSSGHLMPSI-   14
usage_11595.pdb         1  PDIKLSSGHLMPSI-   14
usage_20036.pdb         1  PDIKLSSGHLMPSI-   14
                                 sgh mp   


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