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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 01:03:19 2021
# Report_file: c_1104_65.html
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#====================================
# Aligned_structures: 13
#   1: usage_00142.pdb
#   2: usage_00145.pdb
#   3: usage_00146.pdb
#   4: usage_00148.pdb
#   5: usage_00149.pdb
#   6: usage_00150.pdb
#   7: usage_00153.pdb
#   8: usage_00154.pdb
#   9: usage_00155.pdb
#  10: usage_00156.pdb
#  11: usage_00157.pdb
#  12: usage_00158.pdb
#  13: usage_00159.pdb
#
# Length:         72
# Identity:       68/ 72 ( 94.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 72 ( 94.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 72 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  PLQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   58
usage_00145.pdb         1  PLQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   58
usage_00146.pdb         1  -LQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   57
usage_00148.pdb         1  PLQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   58
usage_00149.pdb         1  -LQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   57
usage_00150.pdb         1  -LQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   57
usage_00153.pdb         1  -LQSLVKALWNVLHEPDLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   59
usage_00154.pdb         1  PLQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   58
usage_00155.pdb         1  PLQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   58
usage_00156.pdb         1  PLQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   58
usage_00157.pdb         1  --QSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   56
usage_00158.pdb         1  -LQSLVKALWNVLHEPDLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   59
usage_00159.pdb         1  -LQSLVKALWNVLH--DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR   57
                             QSLVKALWNVLH  DLTELIAEVESYQQRYPKQNPTNSQKIRHILDEIYEKTPFNNTR

usage_00142.pdb        59  RRILWLAVLKTV   70
usage_00145.pdb        59  RRILWLAVLKTV   70
usage_00146.pdb        58  RRILWLAVLKTV   69
usage_00148.pdb        59  RRILWLAVLKTV   70
usage_00149.pdb        58  RRILWLAVLKTV   69
usage_00150.pdb        58  RRILWLAVLKTV   69
usage_00153.pdb        60  RRILWLAVLKTV   71
usage_00154.pdb        59  RRILWLAVLKTV   70
usage_00155.pdb        59  RRILWLAVLKTV   70
usage_00156.pdb        59  RRILWLAVLKTV   70
usage_00157.pdb        57  RRILWLAVLKTV   68
usage_00158.pdb        60  RRILWLAVLKTV   71
usage_00159.pdb        58  RRILWLAVLKTV   69
                           RRILWLAVLKTV


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