################################################################################################
# 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 22:55:27 2021
# Report_file: c_1109_9.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00285.pdb
#   2: usage_00365.pdb
#   3: usage_00366.pdb
#
# Length:        130
# Identity:      125/130 ( 96.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    125/130 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/130 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00285.pdb         1  HMAYAQFFSDVREAEGQLQKLQEALRRKYSCDRSATVTRLEDLLQDAQDEKEQLNEYKGH   60
usage_00365.pdb         1  --AYAQFFSDVREAEGQLQKLQEALRRKYSCDRSATVTRLEDLLQDAQDEKEQLNEYKGH   58
usage_00366.pdb         1  --AYAQFFSDVREAEGQLQKLQEALRRKYSCDRSATVTRLEDLLQDAQDEKEQLNEYKGH   58
                             AYAQFFSDVREAEGQLQKLQEALRRKYSCDRSATVTRLEDLLQDAQDEKEQLNEYKGH

usage_00285.pdb        61  LSGLAKRAKAVGSGNQEAQEAVTRLEAQHQALVTLWHQLHVDMKSLLAWQSLRRDVQLIR  120
usage_00365.pdb        59  LSGLAKRAKAV-SGNQEAQEAVTRLEAQHQALVTLWHQLHVDMKSLLAWQSLRRDVQLIR  117
usage_00366.pdb        59  LSGLAKRAKAV---NQEAQEAVTRLEAQHQALVTLWHQLHVDMKSLLAWQSLRRDVQLIR  115
                           LSGLAKRAKAV   NQEAQEAVTRLEAQHQALVTLWHQLHVDMKSLLAWQSLRRDVQLIR

usage_00285.pdb       121  SWSLATFRTL  130
usage_00365.pdb       118  SWSLATFRTL  127
usage_00366.pdb       116  SWSLATFRTL  125
                           SWSLATFRTL


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