################################################################################################
# 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 22:56:22 2021
# Report_file: c_0199_37.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00282.pdb
#   2: usage_00429.pdb
#   3: usage_00430.pdb
#
# Length:        153
# Identity:       96/153 ( 62.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    149/153 ( 97.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/153 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb         1  VGVLKTAFAAVADE-ASDQYGTGAIIEPFEQKFADVLG-DDAVFFPSGTAQQVALRIWSD   58
usage_00429.pdb         1  VGVLTEALQNIDDNLESDIYGNGAVIEDFETKIAKILGKQSAVFFPSGTAQQIALRIWAD   60
usage_00430.pdb         1  VGVLTEALQNIDDNLESDIYGNGAVIEDFETKIAKILGKQSAVFFPSGTAQQIALRIWAD   60
                           VGVLteAlqnidDn eSDiYGnGAvIEdFEtKiAkiLG qsAVFFPSGTAQQiALRIWaD

usage_00282.pdb        59  ETDNRTVAYHPLCHLEIHEQDGLKELHPIETILVGAADRL-TLDEIKAL-PDIACLLLEL  116
usage_00429.pdb        61  RKENRRVAYHPLSHLEIHEQDGLKELQQITPLLLGTANQLLTIDDIKSLREPVSSVLIEL  120
usage_00430.pdb        61  RKENRRVAYHPLSHLEIHEQDGLKELQQITPLLLGTANQLLTIDDIKSLREPVSSVLIEL  120
                           rkeNRrVAYHPLsHLEIHEQDGLKELqqItplLlGtAnqL TiDdIKsL epvssvLiEL

usage_00282.pdb       117  PQREIGGVAPAFSELETISRYCRERGIRLHLDG  149
usage_00429.pdb       121  PQREIGGQLPAFEELEKISEYCHEQGISLHLDG  153
usage_00430.pdb       121  PQREIGGQLPAFEELEKISEYCHEQGISLHLDG  153
                           PQREIGGqlPAFeELEkISeYChEqGIsLHLDG


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