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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 22:59:11 2021
# Report_file: c_1135_146.html
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#====================================
# Aligned_structures: 3
#   1: usage_00608.pdb
#   2: usage_00896.pdb
#   3: usage_01252.pdb
#
# Length:         98
# Identity:       12/ 98 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 98 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 98 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00608.pdb         1  ETSILELGQLYVTMG----AKDKLREFIPHSTEYMMQFAKS---------------KTVK   41
usage_00896.pdb         1  PGSKLEEARRLVNEKQYNEAEQVYLSLLDK-----------DSSQSSAAAGASVDDKRRN   49
usage_01252.pdb         1  PGSKLEEARRLVNEKQYNEAEQVYLSLLDK-----------DSSQSSAAAGASVDDKRRN   49
                           pgSkLEearrlVnek    Aeqvylslldk                          Krrn

usage_00608.pdb        42  VLKTLIEKFEQV----PDSLDDQIFVCEKSIEFAKREK   75
usage_00896.pdb        50  EQETSILELGQLYVTMG-AKDKLREFIPHSTEYMMQFA   86
usage_01252.pdb        50  EQETSILELGQLYVTMG-AKDKLREFIPHSTEYMMQFA   86
                           eqeTsIlelgQl    g akDklrefiphStEymmqfa


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