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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: Fri Jan 22 10:12:00 2021
# Report_file: c_1485_227.html
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#====================================
# Aligned_structures: 8
#   1: usage_00407.pdb
#   2: usage_00585.pdb
#   3: usage_00932.pdb
#   4: usage_01562.pdb
#   5: usage_01569.pdb
#   6: usage_01756.pdb
#   7: usage_02031.pdb
#   8: usage_02032.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 15 ( 73.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00407.pdb         1  TEASTSPSKC-----   10
usage_00585.pdb         1  -----AVISPYVTRA   10
usage_00932.pdb         1  DIAESSAAAP-----   10
usage_01562.pdb         1  --DPESSAM------    7
usage_01569.pdb         1  --DVSDPALDDN---   10
usage_01756.pdb         1  -TSEPPFSKL-----    9
usage_02031.pdb         1  --SLSHPSVSAL---   10
usage_02032.pdb         1  --SLSHPSVSAL---   10
                                          


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