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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 00:40:08 2021
# Report_file: c_1322_23.html
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#====================================
# Aligned_structures: 11
#   1: usage_00137.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00144.pdb
#   5: usage_00145.pdb
#   6: usage_00146.pdb
#   7: usage_00147.pdb
#   8: usage_00274.pdb
#   9: usage_00466.pdb
#  10: usage_00467.pdb
#  11: usage_00480.pdb
#
# Length:         36
# Identity:        3/ 36 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 36 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 36 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  --SNVTRGNTWVEDLNRNAETHSGPTFIIGS-----   29
usage_00142.pdb         1  --SNVTRGNTWVEDLNRNAETHSGPTFIIGS-----   29
usage_00143.pdb         1  --SNVTRGNTWVEDLNRNAETHSGPTFIIGS-----   29
usage_00144.pdb         1  --SNVTRGNTWVEDLNRNAETHSGPTFIIGS-----   29
usage_00145.pdb         1  --SNVTRGNTWVEDLNRNAETHSGPTFIIGS-----   29
usage_00146.pdb         1  --SNVTRGNTWVEDLNRNAETHSGPTFIIGS-----   29
usage_00147.pdb         1  --SNVTRGNTWVEDLNRNAETHSGPTFIIGS-----   29
usage_00274.pdb         1  TKHLEERQNWPED----------KRRYFI--VVFGT   24
usage_00466.pdb         1  --SDPARANTWVQDLNRNAETHKGSTFIIGS-----   29
usage_00467.pdb         1  --SDPARANTWVQDLNRNAETHKGSTFIIGS-----   29
usage_00480.pdb         1  --SDPARANTWVQDLNRNAETHKGSTFIIGS-----   29
                             s   R Ntwv           g tfiI       


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