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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 23:23:53 2021
# Report_file: c_0881_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00017.pdb
#   2: usage_00019.pdb
#   3: usage_00021.pdb
#   4: usage_00166.pdb
#   5: usage_00290.pdb
#   6: usage_00292.pdb
#
# Length:         97
# Identity:       94/ 97 ( 96.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/ 97 ( 96.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 97 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -HTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACVCIHLACKWSNWEI   59
usage_00019.pdb         1  -HTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACVCIHLACKWSNWEI   59
usage_00021.pdb         1  -HTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACVCIHLACKWSNWEI   59
usage_00166.pdb         1  PHTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACVCIHLACKWSNWEI   60
usage_00290.pdb         1  PHTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACVCIHLACKWSNWEI   60
usage_00292.pdb         1  PHTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACVCIHLACKWSNWEI   60
                            HTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACVCIHLACKWSNWEI

usage_00017.pdb        60  PVSTDGKHWWEYVDATVTLELLDELTHEFLQILEKTP   96
usage_00019.pdb        60  PVSTDGKHWWEYVDATVTLELLDELTHEFLQILEKTP   96
usage_00021.pdb        60  PVSTDGKHWWEYVDATVTLELLDELTHEFLQILEKT-   95
usage_00166.pdb        61  PVSTDGKHWWEYVDATVTLELLDELTHEFLQILEKT-   96
usage_00290.pdb        61  PVSTDGKHWWEYVDATVTLELLDELTHEFLQILEK--   95
usage_00292.pdb        61  PVSTDGKHWWEYVDATVTLELLDELTHEFLQILEK--   95
                           PVSTDGKHWWEYVDATVTLELLDELTHEFLQILEK  


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