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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 01:16:01 2021
# Report_file: c_0965_46.html
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#====================================
# Aligned_structures: 14
#   1: usage_00156.pdb
#   2: usage_00182.pdb
#   3: usage_00183.pdb
#   4: usage_00282.pdb
#   5: usage_00486.pdb
#   6: usage_00487.pdb
#   7: usage_00507.pdb
#   8: usage_00513.pdb
#   9: usage_00514.pdb
#  10: usage_00515.pdb
#  11: usage_00516.pdb
#  12: usage_00517.pdb
#  13: usage_00519.pdb
#  14: usage_00605.pdb
#
# Length:         45
# Identity:        7/ 45 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 45 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 45 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  --PPAFTKAEYHVSVPENVPLGTRLLKVNATDPDEGANGRVTY--   41
usage_00182.pdb         1  --SPAFDQSTYRVQLREDAPPGTLVVKLNASDPDEGSNGELRYSL   43
usage_00183.pdb         1  --SPAFDQSTYRVQLREDAPPGTLVVKLNASDPDEGSNGELRYSL   43
usage_00282.pdb         1  --SPRFEKSVYEADLAENSAPGTPILQLRAADLD-VGVNGQIEYV   42
usage_00486.pdb         1  --NPVFDEPVYTVNVLENSPINTLVIDLNATDPDEGTNGEVVYSF   43
usage_00487.pdb         1  --NPVFDEPVYTVNVLENSPINTLVIDLNATDPDEGTNGEVVYS-   42
usage_00507.pdb         1  --PPVFTQDMYRVNVAENLPAGSSVLKVMAIDMDEGINAEIIYAF   43
usage_00513.pdb         1  --PPAFTKAEYHVSVPENVPLGTRLLKVNATDPDEGANGRVTYSF   43
usage_00514.pdb         1  --PPAFTKAEYHVSVPENVPLGTRLLKVNATDPDEGANGRVTYSF   43
usage_00515.pdb         1  --PPAFTKAEYHVSVPENVPLGTRLLKVNATDPDEGANGRVTYSF   43
usage_00516.pdb         1  --PPAFSQTSYSVYLPENNPRGTSIFSVSAHDPDDEENAKVTYSL   43
usage_00517.pdb         1  DNRPVFSQDVYRVRLPEDLPPGTTVLRLKAMDQDEGINAEFTYSF   45
usage_00519.pdb         1  --APVFHQASYLVHVAENNPPGTSIAQVSASDPDLGSNGLISYSI   43
usage_00605.pdb         1  DNRPVFSQDVYRVRLPEDLPPGTTVLRLKAMDQDEGINAEFTYSF   45
                              P F    Y v   E  p  t      A D D   n    y  


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