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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 02:50:44 2021
# Report_file: c_1465_128.html
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#====================================
# Aligned_structures: 22
#   1: usage_00117.pdb
#   2: usage_00452.pdb
#   3: usage_00688.pdb
#   4: usage_00917.pdb
#   5: usage_00953.pdb
#   6: usage_01117.pdb
#   7: usage_01194.pdb
#   8: usage_01287.pdb
#   9: usage_01288.pdb
#  10: usage_01290.pdb
#  11: usage_01500.pdb
#  12: usage_01501.pdb
#  13: usage_01502.pdb
#  14: usage_01503.pdb
#  15: usage_01509.pdb
#  16: usage_01564.pdb
#  17: usage_01591.pdb
#  18: usage_01594.pdb
#  19: usage_01870.pdb
#  20: usage_01905.pdb
#  21: usage_01931.pdb
#  22: usage_01940.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 37 ( 64.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYG-   22
usage_00452.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYG-   22
usage_00688.pdb         1  -GEAME-LMEQLASK--LP-----TGV--GYDWTG--   24
usage_00917.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYGS   23
usage_00953.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYG-   22
usage_01117.pdb         1  MERLCRLVPEVMEQA--VT-----LRVPLKVDYHYG-   29
usage_01194.pdb         1  ----LD-EIKFIASEIL-------PDCEFSASYGS--   23
usage_01287.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYGS   23
usage_01288.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYG-   22
usage_01290.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYGS   23
usage_01500.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYGS   23
usage_01501.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYG-   22
usage_01502.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYG-   22
usage_01503.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYGS   23
usage_01509.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYG-   22
usage_01564.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYGS   23
usage_01591.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYGS   23
usage_01594.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYGS   23
usage_01870.pdb         1  ----L--DDVLALYA--PLR----LDLVLVE------   19
usage_01905.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYG-   22
usage_01931.pdb         1  -------PDFMDALQ--GFLSPLNPAHQLGN------   22
usage_01940.pdb         1  -------VPEVMEQA--VT-----LRVPLKVDYHYGS   23
                                                                


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