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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: Wed Jan 20 23:50:18 2021
# Report_file: c_1369_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00483.pdb
#   2: usage_00484.pdb
#   3: usage_00485.pdb
#   4: usage_00487.pdb
#   5: usage_00488.pdb
#   6: usage_01148.pdb
#   7: usage_01389.pdb
#   8: usage_01390.pdb
#
# Length:         94
# Identity:       61/ 94 ( 64.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 94 ( 64.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 94 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00483.pdb         1  --------DWSDVTEGRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA   52
usage_00484.pdb         1  ---------WSDVTEGRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA   51
usage_00485.pdb         1  ---------WSDVTEGRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA   51
usage_00487.pdb         1  WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA   53
usage_00488.pdb         1  WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA   53
usage_01148.pdb         1  WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA   53
usage_01389.pdb         1  WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA   53
usage_01390.pdb         1  WSDMVTEG-------MRILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA   53
                                           RILQEEEQLNEIVRLVGIDSLSDNDRLTLEVAKSIREDYLQQNA

usage_00483.pdb        53  FDDVDTFTSREKQFNLKVILTFGKEARKALS-LG   85
usage_00484.pdb        52  FDDVDTFTSREKQFNLKVILTFGKEARKALS-LG   84
usage_00485.pdb        52  FDDVDTFTSREKQFNLKVILTFGKEARKALS-LG   84
usage_00487.pdb        54  FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG   87
usage_00488.pdb        54  FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG   87
usage_01148.pdb        54  FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG   87
usage_01389.pdb        54  FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG   87
usage_01390.pdb        54  FDDVDTFTSREKQFNMLKVILTFGKEARKALSLG   87
                           FDDVDTFTSREKQFN                 LG


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