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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 23:35:31 2021
# Report_file: c_0225_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00024.pdb
#   5: usage_00026.pdb
#   6: usage_00027.pdb
#   7: usage_00031.pdb
#
# Length:        123
# Identity:       42/123 ( 34.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/123 ( 91.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/123 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ---NYVIIDAFASVPLEGNPVAVFFDADDLPPAQMQRIAREMNLSESTFVLKPRNGGDAL   57
usage_00021.pdb         1  HMHNYVIIDAFASVPLEGNPVAVFFDADDLPPAQMQRIAREMNLSESTFVLKPRNGGDAL   60
usage_00022.pdb         1  ---NYVIIDAFASVPLEGNPVAVFFDADDLPPAQMQRIAREMNLSESTFVLKPRNGGDAL   57
usage_00024.pdb         1  HMHNYVIIDAFASVPLEGNPVAVFFDADDLPPAQMQRIAREMNLSESTFVLKPRNGGDAL   60
usage_00026.pdb         1  ---NYVIIDAFASVPLEGNPVAVFFDADDLPPAQMQRIAREMNLSESTFVLKPRNGGDAL   57
usage_00027.pdb         1  HMHNYVIIDAFASVPLEGNPVAVFFDADDLPPAQMQRIAREMNLSESTFVLKPRNGGDAL   60
usage_00031.pdb         1  -SRRYWQLDVFAERPLTGNGLAVFDDASALDDAA-QAWTRELRQFESIFLLPGDDPRAFR   58
                              nYviiDaFAsvPLeGNpvAVFfDAddLppAq QriaREmnlsEStFvLkprnggdal

usage_00019.pdb        58  IRIFTPVNELPFAGHPLLGTAIALGAHTDN---HRLYLETQMGTIAFELERQNGSVIAAS  114
usage_00021.pdb        61  IRIFTPVNELPFAGHPLLGTAIALGAHTDN---HRLYLETQMGTIAFELERQNGSVIAAS  117
usage_00022.pdb        58  IRIFTPVNELPFAGHPLLGTAIALGAHTDN---HRLYLETQMGTIAFELERQNGSVIAAS  114
usage_00024.pdb        61  IRIFTPVNELPFAGHPLLGTAIALGAHTDN---HRLYLETQMGTIAFELERQNGSVIAAS  117
usage_00026.pdb        58  IRIFTPVNELPFAGHPLLGTAIALGAHTDN---HRLYLETQMGTIAFELERQNGSVIAAS  114
usage_00027.pdb        61  IRIFTPVNELPFAGHPLLGTAIALGAHTDN---HRLYLETQMGTIAFELERQNGSVIAAS  117
usage_00031.pdb        59  ARIFTLEEELPFAGHPLLGAAALLHHLRGGDNEQHWTLHLASKSVALRSVRAG--SGFYA  116
                           iRIFTpvnELPFAGHPLLGtAiaLgahtdn   hrlyLetqmgtiAfeleRqn  viaas

usage_00019.pdb       115  MD-  116
usage_00021.pdb       118  MD-  119
usage_00022.pdb       115  MD-  116
usage_00024.pdb       118  MD-  119
usage_00026.pdb       115  MD-  116
usage_00027.pdb       118  MD-  119
usage_00031.pdb       117  E-D  118
                           m  


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