################################################################################################
# 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 23:11:30 2021
# Report_file: c_0301_5.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00101.pdb
#   5: usage_00114.pdb
#
# Length:        125
# Identity:      110/125 ( 88.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    123/125 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/125 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -RTISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSR   59
usage_00018.pdb         1  --TISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSR   58
usage_00019.pdb         1  --TISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSR   58
usage_00101.pdb         1  GRTISVVLPALDEEDTIGSVIDSISPLVDGLVDELIVLDSGSTDDTEIRAVAAGARVVSR   60
usage_00114.pdb         1  --TISVVLPALNEEATIESVIDSISPLVDGLVDELIVLDSGSTDDTEIRAIASGARVVSR   58
                             TISVVLPALnEEaTIeSVIDSISPLVDGLVDELIVLDSGSTDDTEIRAiAsGARVVSR

usage_00017.pdb        60  EQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLV  119
usage_00018.pdb        59  EQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLV  118
usage_00019.pdb        59  EQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLV  118
usage_00101.pdb        61  EQALPEVPIRPGKGEALWRSLAASRGDIVVFVDSDLINPHPMFVPWLVGPLLTGDGVHLV  120
usage_00114.pdb        59  EQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLV  118
                           EQALPEVPvRPGKGEALWRSLAAtsGDIVVFiDSDLINPHPlFVPWLVGPLLTGeGiqLV

usage_00017.pdb       120  KSFYR  124
usage_00018.pdb       119  KSFYR  123
usage_00019.pdb       119  KSFYR  123
usage_00101.pdb       121  KSFYR  125
usage_00114.pdb       119  KSFYR  123
                           KSFYR


#=========================================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.
#
################################################EOF#################################################