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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 23:33:09 2021
# Report_file: c_1316_151.html
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#====================================
# Aligned_structures: 6
#   1: usage_00699.pdb
#   2: usage_00731.pdb
#   3: usage_00955.pdb
#   4: usage_01178.pdb
#   5: usage_01411.pdb
#   6: usage_01499.pdb
#
# Length:         37
# Identity:        2/ 37 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 37 ( 16.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 37 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00699.pdb         1  -----NISQMITYWGYPAEEYEVVTEDGY-ILGIDRI   31
usage_00731.pdb         1  -NDVNDFMTEHERKGRTAVLVAVD--D-ELCGLIAIA   33
usage_00955.pdb         1  -TDVDQKVDQVARQGATPLVVVEG--S-RVLGVIALK   33
usage_01178.pdb         1  ----AGLINELESAGQTVVLVVRN--D-DVLGIIALQ   30
usage_01411.pdb         1  PTDVDQKVDQVARQGATPLVVVEG--S-RVLGVIALK   34
usage_01499.pdb         1  -TDVDQKVDQVARQGATPLVVVEG--S-RVLGVIALK   33
                                         G t   v          g Ia  


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