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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 01:16:47 2021
# Report_file: c_1133_51.html
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#====================================
# Aligned_structures: 14
#   1: usage_00291.pdb
#   2: usage_00292.pdb
#   3: usage_00294.pdb
#   4: usage_00295.pdb
#   5: usage_00296.pdb
#   6: usage_00299.pdb
#   7: usage_00300.pdb
#   8: usage_00301.pdb
#   9: usage_00302.pdb
#  10: usage_00304.pdb
#  11: usage_00305.pdb
#  12: usage_00307.pdb
#  13: usage_00308.pdb
#  14: usage_00551.pdb
#
# Length:         63
# Identity:       59/ 63 ( 93.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 63 ( 93.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 63 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00291.pdb         1  TERAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   60
usage_00292.pdb         1  TERAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   60
usage_00294.pdb         1  -ERAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   59
usage_00295.pdb         1  -ERAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   59
usage_00296.pdb         1  --RAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   58
usage_00299.pdb         1  -ERAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   59
usage_00300.pdb         1  --RAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   58
usage_00301.pdb         1  TERAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   60
usage_00302.pdb         1  --RAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   58
usage_00304.pdb         1  -ERAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   59
usage_00305.pdb         1  --RAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   58
usage_00307.pdb         1  --RAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   58
usage_00308.pdb         1  --RAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   58
usage_00551.pdb         1  TERAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   60
                             RAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES

usage_00291.pdb        61  LI-   62
usage_00292.pdb        61  LI-   62
usage_00294.pdb        60  L--   60
usage_00295.pdb        60  LI-   61
usage_00296.pdb        59  LI-   60
usage_00299.pdb        60  LI-   61
usage_00300.pdb        59  LI-   60
usage_00301.pdb        61  LI-   62
usage_00302.pdb        59  LI-   60
usage_00304.pdb        60  LI-   61
usage_00305.pdb        59  L--   59
usage_00307.pdb        59  L--   59
usage_00308.pdb        59  L--   59
usage_00551.pdb        61  LIG   63
                           L  


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