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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 23:18:26 2021
# Report_file: c_1222_31.html
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#====================================
# Aligned_structures: 5
#   1: usage_00236.pdb
#   2: usage_00847.pdb
#   3: usage_01790.pdb
#   4: usage_01793.pdb
#   5: usage_01794.pdb
#
# Length:         86
# Identity:       74/ 86 ( 86.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 86 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 86 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00236.pdb         1  ----YNDPVSSLSFEPSELFEYTLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINR   56
usage_00847.pdb         1  ----YNDPVSSLSFEPS--EY-TLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINR   53
usage_01790.pdb         1  ISIFYNDPVSSLSFEPS--EY-TLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINR   57
usage_01793.pdb         1  ----YNDPVSSLSFEPS--EY-TLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINR   53
usage_01794.pdb         1  ISIFYNDPVSSLSFEPS--EY-TLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINR   57
                               YNDPVSSLSFEPS  ey TLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINR

usage_00236.pdb        57  YSILYNRTRQAVITNELVDIITGASS   82
usage_00847.pdb        54  YSILYNRTRQAVITNELVDIITGA--   77
usage_01790.pdb        58  YSILYNRTRQAVITNELVDTITGAS-   82
usage_01793.pdb        54  YSILYNRTRQAVITNELVDIITGAS-   78
usage_01794.pdb        58  YSILYNRTRQAVITNELVDIITGAS-   82
                           YSILYNRTRQAVITNELVDiITGA  


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