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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 23:23:14 2021
# Report_file: c_0582_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00210.pdb
#   4: usage_00211.pdb
#   5: usage_00218.pdb
#   6: usage_00316.pdb
#
# Length:         83
# Identity:        5/ 83 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 83 ( 27.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 83 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  --LFIGGVPLNMKEWDLANVLKPF-AEVQSVILNN--------SRKHAFVKVYSRHEAEN   49
usage_00180.pdb         1  RTLFVSGLPVDIKPRELYLLFRPF-KGYEGSLIKLTA------RQPVGFVIFDSRAGAEA   53
usage_00210.pdb         1  RTLFVSGLPLDIKPRELYLLFRPF-KGYEGSLIKLTS------KQPVGFVSFDSRSEAEA   53
usage_00211.pdb         1  RTLFVSGLPLDIKPRELYLLFRPF-KGYEGSLIKLTS------KQPVGFVSFDSRSEAEA   53
usage_00218.pdb         1  RTLFVSGLPLDIKPRELYLLFRPF-KGYEGSLIKLTS------KQPVGFVSFDSRSEAEA   53
usage_00316.pdb         1  KTIFVGGVPRPLRAVELAMIMDRLYGGVCYAGIDT-DPELKYPK-GAGRVAFSNQQSYIA   58
                             lFv G P   k  eL     pf  g     i              gfV f sr  aea

usage_00179.pdb        50  VLQNF--NKDGAL---PLRTRWG   67
usage_00180.pdb        54  AKNALNGIRFDPENP-QTLRL--   73
usage_00210.pdb        54  AKNANGIRFDPEIP--QTLRLEF   74
usage_00211.pdb        54  AKNANGIRFDPEIP--QTLRLEF   74
usage_00218.pdb        54  AKNALNGIRFDPEIP-QTLRLEF   75
usage_00316.pdb        59  AISARFVQLQ-HGE-IDKRVEVK   79
                           a  a                   


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