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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 00:04:34 2021
# Report_file: c_0794_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00390.pdb
#   2: usage_00391.pdb
#   3: usage_00392.pdb
#   4: usage_00393.pdb
#   5: usage_00394.pdb
#   6: usage_00395.pdb
#   7: usage_00396.pdb
#   8: usage_00412.pdb
#   9: usage_00448.pdb
#
# Length:         99
# Identity:       58/ 99 ( 58.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 99 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 99 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00390.pdb         1  EGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRVNAISAGPI-RTL   59
usage_00391.pdb         1  EGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRVNAISAGPI-RTL   59
usage_00392.pdb         1  --GSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRVNAISAGPI-RTL   57
usage_00393.pdb         1  EGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRVNAISAGPI-RTL   59
usage_00394.pdb         1  EGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRVNAISAGPI-RTL   59
usage_00395.pdb         1  EGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRVNAISAGPI-RTL   59
usage_00396.pdb         1  EGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRVNAISAGPI-RTL   59
usage_00412.pdb         1  --GSILTLTYYGAEKVVPNYNV-GVAKAALEASVKYLAVDLGPKHIRVNAISAGPID---   54
usage_00448.pdb         1  -GGSILTLTYYGAEKVVPNYNVMGVAKAALEASVKYLAVDLGPKHIRVNAISAGPI-KTL   58
                             GSI   TY G E  V NYNV GVAKA LEA VKYLA DLGP  IRVNAISAGPI    

usage_00390.pdb        60  SAKGVGGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLS   98
usage_00391.pdb        60  SAKGVGGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLS   98
usage_00392.pdb        58  SAKGVGGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLS   96
usage_00393.pdb        60  SAKGVGGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLS   98
usage_00394.pdb        60  SAKGVGGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLS   98
usage_00395.pdb        60  SAKGVGGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLS   98
usage_00396.pdb        60  SA---GGFNTILKEIEERAPLKRNVDQVEVGKTAAYLLS   95
usage_00412.pdb        55  -------FRYILKWNEYNAPLRRTVTIEEVGDSALYLLS   86
usage_00448.pdb        59  A------FRYILKWNEYNAPLRRTVTIEEVGDSALYLLS   91
                                  F  ILK  E  APL R V   EVG  A YLLS


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