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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 23:10:11 2021
# Report_file: c_0004_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#
# Length:        266
# Identity:      261/266 ( 98.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    262/266 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/266 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  -SRKFIEDASMPRISPDGKKIAFMRF--N-TAQIWVADLKTLSAKKVLEAKNIRSIEWNQ   56
usage_00029.pdb         1  -SRKFIEDASMPRISPDGKKIAFMRFEKK-TAQIWVADLKTLSAKKVLEAKNIRSIEWNQ   58
usage_00030.pdb         1  GSRKFIEDASMPRISPDGKKIAFMRF--NKTAQIWVADLKTLSAKKVLEAKNIRSIEWNQ   58
usage_00031.pdb         1  GSRKFIEDASMPRISPDGKKIAFMRF--NKTAQIWVADLKTLSAKKVLEAKNIRSIEWNQ   58
usage_00032.pdb         1  -SRKFIEDASMPRISPDGKKIAFMRF--N-TAQIWVADLKTLSAKKVLEAKNIRSIEWNQ   56
                            SRKFIEDASMPRISPDGKKIAFMRF  n TAQIWVADLKTLSAKKVLEAKNIRSIEWNQ

usage_00028.pdb        57  DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF  116
usage_00029.pdb        59  DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF  118
usage_00030.pdb        59  DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF  118
usage_00031.pdb        59  DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF  118
usage_00032.pdb        57  DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF  116
                           DSRRLLAVGFKRREDEDFIFEDDVPAWFDNMGFFDGEKTTFWVIDTEGEEVIEQFEKPRF

usage_00028.pdb       117  SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG  176
usage_00029.pdb       119  SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG  178
usage_00030.pdb       119  SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG  178
usage_00031.pdb       119  SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG  178
usage_00032.pdb       117  SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG  176
                           SSGIWHGDSIVVSVPHRDVIPRYFKYWDIYLWKDGEEEKLFEKVSFYAIDSDGERILLYG

usage_00028.pdb       177  KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV  236
usage_00029.pdb       179  KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV  238
usage_00030.pdb       179  KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV  238
usage_00031.pdb       179  KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV  238
usage_00032.pdb       177  KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV  236
                           KPEKKYVSEHDKIYIYDGEVKGILDDIDREVAQAKIRNGKVYFTLFEEGSVNLYLWDGEV

usage_00028.pdb       237  REIAKGKHWIMGFDADERLIYLKETA  262
usage_00029.pdb       239  REIAKGKHWIMGFDADERLIYLKETA  264
usage_00030.pdb       239  REIAKGKHWIMGFDADERLIYLKETA  264
usage_00031.pdb       239  REIAKGKHWIMGFDADERLIYLKETA  264
usage_00032.pdb       237  REIAKGKHWIMGFDADERLIYLKETA  262
                           REIAKGKHWIMGFDADERLIYLKETA


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