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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 22:56:03 2021
# Report_file: c_0101_22.html
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#====================================
# Aligned_structures: 3
#   1: usage_00128.pdb
#   2: usage_00246.pdb
#   3: usage_00258.pdb
#
# Length:        208
# Identity:      204/208 ( 98.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    205/208 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/208 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  KVPYVTRERDVMSRLDHPFFVKLYFTFQDDEKLYFGLSYAKNGELLKYIRKIGSFDETCT   60
usage_00246.pdb         1  KVPYVTRERDVMSRLDHPFFVKLYFTFQDDEKLYFGLSYAKNGELLKYIRKIGSFDETCT   60
usage_00258.pdb         1  -VPYVTRERDVMSRLDHPFFVKLYFCFQDDEKLYFGLSYAKNGELLKYIRKIGSFDETCT   59
                            VPYVTRERDVMSRLDHPFFVKLYFtFQDDEKLYFGLSYAKNGELLKYIRKIGSFDETCT

usage_00128.pdb        61  RFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVLS--VGTAQYVSP  118
usage_00246.pdb        61  RFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVLS-FVGTAQYVSP  119
usage_00258.pdb        60  RFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVLSNFVGTAQYVSP  119
                           RFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVLS  VGTAQYVSP

usage_00128.pdb       119  ELLTEKSACKSSDLWALGCIIYQLVAGLPPFRAGNEYLIFQKIIKLEYDFPEKFFPKARD  178
usage_00246.pdb       120  ELLTEKSACKSSDLWALGCIIYQLVAGLPPFRAGNEYLIFQKIIKLEYDFPEKFFPKARD  179
usage_00258.pdb       120  ELLTEKSACKSSDLWALGCIIYQLVAGLPPFRAGNEYLIFQKIIKLEYDFPEKFFPKARD  179
                           ELLTEKSACKSSDLWALGCIIYQLVAGLPPFRAGNEYLIFQKIIKLEYDFPEKFFPKARD

usage_00128.pdb       179  LVEKLLVLDATKRLGCEEMEGYGPLKAH  206
usage_00246.pdb       180  LVEKLLVLDATKRLGCEEMEGYGPLKAH  207
usage_00258.pdb       180  LVEKLLVLDATKRLGCEEMEGYGPLKAH  207
                           LVEKLLVLDATKRLGCEEMEGYGPLKAH


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