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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 23:09:44 2021
# Report_file: c_1297_92.html
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#====================================
# Aligned_structures: 10
#   1: usage_00091.pdb
#   2: usage_00483.pdb
#   3: usage_00565.pdb
#   4: usage_00648.pdb
#   5: usage_00797.pdb
#   6: usage_01145.pdb
#   7: usage_01215.pdb
#   8: usage_01216.pdb
#   9: usage_02188.pdb
#  10: usage_03211.pdb
#
# Length:         48
# Identity:       35/ 48 ( 72.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 48 ( 72.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 48 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  ---RMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD--   43
usage_00483.pdb         1  DHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD--   46
usage_00565.pdb         1  -HERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD--   45
usage_00648.pdb         1  -HERMSYLLYQML-GIKHLHSAGIIHRDLKPSNIVVKSDTLKILD---   43
usage_00797.pdb         1  -HERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD--   45
usage_01145.pdb         1  DHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILDFG   48
usage_01215.pdb         1  -HERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDATLKI----   43
usage_01216.pdb         1  -HERMSYLLYQMLVGIKHLHSAGIIHRDLKPSNIVVKSDATLKILD--   45
usage_02188.pdb         1  -HERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILD--   45
usage_03211.pdb         1  DHERMSYLLYQML-GIKHLHSAGIIHRDLKPSNIVVKSDTLKILD---   44
                              RMSYLLYQML GIKHLHSAGIIHRDLKPSNIVVKSD         


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