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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 23:28:22 2021
# Report_file: c_0513_26.html
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#====================================
# Aligned_structures: 6
#   1: usage_00226.pdb
#   2: usage_00339.pdb
#   3: usage_00340.pdb
#   4: usage_00604.pdb
#   5: usage_00605.pdb
#   6: usage_00606.pdb
#
# Length:         97
# Identity:       22/ 97 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 97 ( 83.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 97 ( 14.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  DPVELVEKLIEEGFTLIHVVDLSNAIEN----SGENLPVLEKLSEFAE---HIQIGGGIR   53
usage_00339.pdb         1  DPVELGKFYSEIGIDELSFWDIT----ASVEKRKTMLELVEKVAEQ--IDIPFTVGGGIH   54
usage_00340.pdb         1  DPVELGKFYSEIGIDELSFWDIT----A---KRKTMLELVEKVAEQ--IDIPFTVGGGIH   51
usage_00604.pdb         1  DPVELGKFYSEIGIDELSFWDIT----ASVEKRKTMLELVEKVAEQ--IDIPITVGGGIY   54
usage_00605.pdb         1  DPVELGKFYSEIGIDELSFWDIT----ASVEKRKTMLELVEKVAEQ--IDIPITVGGGIY   54
usage_00606.pdb         1  DPVELGKFYSEIGIDELSFWDIT----ASVEKRKTMLELVEKVAEQ--IDIPITVGGGIY   54
                           DPVELgkfysEiGidelsfwDit    a    rktmLelvEKvaEq     p tvGGGI 

usage_00226.pdb        54  SLDYAEKLRKLGYRRQIVSSKVLEDPSFLKSLREID-   89
usage_00339.pdb        55  DFETASELILRGADKVEINTAAVENPSLITQIAQTFG   91
usage_00340.pdb        52  DFETASELILRGADKVEINTAAVENPSLITQIAQTFG   88
usage_00604.pdb        55  DFETASELILRGADKVEINTAAVENPSLITQIAQTFG   91
usage_00605.pdb        55  DFETASELILRGADKVEINTAAVENPSLITQIAQTFG   91
usage_00606.pdb        55  DFETASELILRGADKVEINTAAVENPSLITQIAQTFG   91
                           dfetAseLilrGadkveintaavEnPSlitqiaqtf 


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