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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 00:39:52 2021
# Report_file: c_1201_68.html
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#====================================
# Aligned_structures: 11
#   1: usage_00021.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00028.pdb
#   7: usage_00570.pdb
#   8: usage_00647.pdb
#   9: usage_01498.pdb
#  10: usage_01511.pdb
#  11: usage_01574.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 67 ( 79.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  NYLFVDLEIGP------------EAQ------PGSFDIVFKG----DG-RSERYRYRLL-   36
usage_00023.pdb         1  NYLFVDLEIGP------------EAQ------PGSFDIVFKG----DG-RSERYRYRLL-   36
usage_00024.pdb         1  NYLFVDLEIGP------------EAQ------PGSFDIVFKG----DG-RSERYRYRLL-   36
usage_00026.pdb         1  NYLFVDLEIGP------------EAQ------PGSFDIVFKG----DG-RSERYRYRLL-   36
usage_00027.pdb         1  NYLFVDLEIGP------------EAQ------PGSFDIVFKG----DG-RSERYRYRLL-   36
usage_00028.pdb         1  NYLFVDLEIGP------------EAQ------PGSFDIVFKG----DG-RSERYRYRLL-   36
usage_00570.pdb         1  ---------------------------------GVSLVASPG-----HTPGHTSYLFKSG   22
usage_00647.pdb         1  ----ITLRAED------------N-A----D-TLALVFEAPN----Q---EKVSDYEMK-   30
usage_01498.pdb         1  --VSFKITP--ELLRFYDYELNYVAE------PGDFDII---GGNSQ--SVKTTHLSL--   43
usage_01511.pdb         1  NYLFVDLEIGP------------EAQ------PGSFDIVFKG----DG-RSERYRYRLL-   36
usage_01574.pdb         1  -PNGLSSPRLA------------D--NNSDGVADYAYAGDL------Q--GNLWRFDLI-   36
                                                                                       

usage_00021.pdb            -------     
usage_00023.pdb            -------     
usage_00024.pdb            -------     
usage_00026.pdb            -------     
usage_00027.pdb            -------     
usage_00028.pdb            -------     
usage_00570.pdb        23  GQSLLVW   29
usage_00647.pdb            -------     
usage_01498.pdb            -------     
usage_01511.pdb            -------     
usage_01574.pdb            -------     
                                  


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