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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 00:11:22 2021
# Report_file: c_1237_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00483.pdb
#   2: usage_00521.pdb
#   3: usage_00522.pdb
#   4: usage_00574.pdb
#   5: usage_00615.pdb
#   6: usage_00616.pdb
#   7: usage_00727.pdb
#   8: usage_00728.pdb
#   9: usage_00805.pdb
#
# Length:         47
# Identity:        2/ 47 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 47 ( 17.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 47 ( 51.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00483.pdb         1  -KVFRDPVH-NYIHVQHQVILDLIN----------------------   23
usage_00521.pdb         1  -SVRYDPYTQRVEVLDNTQQLKILADSINSEVGILC-----------   35
usage_00522.pdb         1  -SVRYDPYTQRVEVLDNTQQLKILADSINSEVGILCNA---------   37
usage_00574.pdb         1  -SVRYDPYTQRVEVLDNTQQLKILADSINSEVGILCNAL--------   38
usage_00615.pdb         1  -SVRYDPYTQRVEVLDNTQQLKILADSINSEVGILCNAL--------   38
usage_00616.pdb         1  -SVRYDPYTQRVEVLDNTQQLKILADSINSEVGILCNA---------   37
usage_00727.pdb         1  -SVYFNPYTQSIEILKDTRSIENVVQDLRSDLNTVCDALNKMNQYLG   46
usage_00728.pdb         1  -SVYFNPYTQSIEILKDTRSIENVVQDLRSDLNTVCDALNKMNQY--   44
usage_00805.pdb         1  FSVRYDPYTQRIEVLDNTQQLKILADSINSEIGILCSALQKI-----   42
                            sV   Pyt   e l  t                             


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