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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 00:51:13 2021
# Report_file: c_0750_18.html
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#====================================
# Aligned_structures: 12
#   1: usage_00257.pdb
#   2: usage_00258.pdb
#   3: usage_00259.pdb
#   4: usage_00260.pdb
#   5: usage_00407.pdb
#   6: usage_00408.pdb
#   7: usage_00409.pdb
#   8: usage_00410.pdb
#   9: usage_00464.pdb
#  10: usage_00474.pdb
#  11: usage_00560.pdb
#  12: usage_00561.pdb
#
# Length:         65
# Identity:       17/ 65 ( 26.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 65 ( 44.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 65 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00257.pdb         1  LRRGYSYSLGVTNSGQLDMGLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   58
usage_00258.pdb         1  LRRGYSYSLGVTNSGQLDMGLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   58
usage_00259.pdb         1  LRRGYSYSLGVTNSGQLDMGLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   58
usage_00260.pdb         1  LRRGYSYSLGVTNSGQLDMGLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   58
usage_00407.pdb         1  LRRGYSYSLGVTNSGQLD-GLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   57
usage_00408.pdb         1  LRRGYSYSLGVTNSGQLD-GLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   57
usage_00409.pdb         1  LRRGYSYSLGVTNSGQLD-GLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   57
usage_00410.pdb         1  LRRGYSYSLGVTNSGQLD-GLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   57
usage_00464.pdb         1  LRRPYNYDEGLTADGRSDAGLLFAAYQADIDRQFIPVQRRLDEGGDLLNLWTTP------   54
usage_00474.pdb         1  LRRGYSFTDGTD-----DAGLFFLAYQRDIRTGFVPVQRNLA--TDALNEYIQHVGSAVF   53
usage_00560.pdb         1  LRRGYSYSLGVTNSGQLDMGLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   58
usage_00561.pdb         1  LRRGYSYSLGVTNSGQLDMGLLFVCYQHDLEKGFLTVQKRLN--GEALEEYVKPIGGGYF   58
                           LRRgYsy  G t     D GLlF  YQ D   gF  VQ rL   g aL ey  p      

usage_00257.pdb        59  FALPG   63
usage_00258.pdb        59  FALPG   63
usage_00259.pdb        59  FALPG   63
usage_00260.pdb        59  FALPG   63
usage_00407.pdb        58  FALPG   62
usage_00408.pdb        58  FALPG   62
usage_00409.pdb        58  FALPG   62
usage_00410.pdb        58  FALPG   62
usage_00464.pdb            -----     
usage_00474.pdb        54  AVPP-   57
usage_00560.pdb        59  FALPG   63
usage_00561.pdb        59  FALPG   63
                                


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