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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 23:36:30 2021
# Report_file: c_0457_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00228.pdb
#   2: usage_00245.pdb
#   3: usage_00246.pdb
#   4: usage_00247.pdb
#   5: usage_00248.pdb
#   6: usage_00321.pdb
#   7: usage_00358.pdb
#
# Length:         80
# Identity:        9/ 80 ( 11.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 80 ( 32.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 80 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00228.pdb         1  KIEVYTQPDCPPCVIVKEFLKHNNVAYEEFDVKK-----DAAARNRLLYDYDSYSTPTVV   55
usage_00245.pdb         1  KIVMYGLSTCVWCKKTKKLLTDLGVDFEYVFVDLLEEEEKSNAIKQVSRFNPSVSFPTTI   60
usage_00246.pdb         1  KIVMYGLSTCVWCKKTKKLLTDLGVDFEYVFVDLLEEEEKSNAIKQVSRFNPSVSFPTTI   60
usage_00247.pdb         1  KIVMYGLSTCVWCKKTKKLLTDLGVDFEYVFVDLLEEEEKSNAIKQVSRFNPSVSFPTTI   60
usage_00248.pdb         1  KIVMYGLSTCVWCKKTKKLLTDLGVDFEYVFVDLLEEEEKSNAIKQVSRFNPSVSFPTTI   60
usage_00321.pdb         1  KVIMYGLSTCVWCKKTKKLLTDLGVDFDYVYVDRLEGKEEEEAVEEVRRFNPSVSFPTTI   60
usage_00358.pdb         1  AITVYTKPACVQCNATKKALDRAGLEYDLVDISL-----DEEAREYVLALG-YLQAPVVV   54
                           ki  Y    Cv C  tKk L   gv    v v          A   v     s s Pt  

usage_00228.pdb        56  ID-GEVVAGFQIEKLQQLL-   73
usage_00245.pdb        61  LNDEKAIVGFKEKQIREAL-   79
usage_00246.pdb        61  LNDEKAIVGFKEKQIREALG   80
usage_00247.pdb        61  LNDEKAIVGFKEKQIREAL-   79
usage_00248.pdb        61  LNDEKAIVGFKEKQIREAL-   79
usage_00321.pdb        61  INDEKAIVGFKEKEIRESLG   80
usage_00358.pdb        55  AD-GSHWSGFRPERIREMA-   72
                                   GF    ire l 


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