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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 23:43:02 2021
# Report_file: c_1035_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00041.pdb
#   2: usage_00096.pdb
#   3: usage_00097.pdb
#   4: usage_00145.pdb
#   5: usage_00177.pdb
#   6: usage_00181.pdb
#   7: usage_00182.pdb
#
# Length:         75
# Identity:        9/ 75 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 75 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 75 ( 18.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  PLWVTHNEPMVTVWAGYHMGLFAPGLKDPTLGGRVAHHLLLSHGQALQAFRALS---P-A   56
usage_00096.pdb         1  KTWTTLNEPWCSAFLGYGSGVHAPGRTDPVAALRAAHHLNLGHGLAVQALRDRLP--ADA   58
usage_00097.pdb         1  KTWTTLNEPWCSAFLGYGSGVHAPGRTDPVAALRAAHHLNLGHGLAVQALRDRLP--ADA   58
usage_00145.pdb         1  PFFATLNEPWCSAFLGHWTGEHAPGLRNLEAALRAAHHLLLGHGLAVEALRAAG---A-R   56
usage_00177.pdb         1  KDWFVHNEPMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELS-D   59
usage_00181.pdb         1  PFFATLNEPWCSAFLGHWTGEHAPGLRNLEAALRAAHHLLLGHGLAVEALRAAG---A-R   56
usage_00182.pdb         1  PFFATLNEPWCSAFLGHWTGEHAPGLRNLEAALRAAHHLLLGHGLAVEALRAAG---A-R   56
                               t NEP      g   g haPg      a r AhhL L hg a  A R         

usage_00041.pdb        57  GSQMG----------   61
usage_00096.pdb        59  QCSVTLNIHHVRPLT   73
usage_00097.pdb        59  QCSVTLN--------   65
usage_00145.pdb        57  RVGIVLNFAPAY---   68
usage_00177.pdb        60  GRIGT----------   64
usage_00181.pdb        57  RVGIVLNFAPAY---   68
usage_00182.pdb        57  RVGIVLNFAPAY---   68
                                          


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