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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 00:11:15 2021
# Report_file: c_1190_66.html
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#====================================
# Aligned_structures: 9
#   1: usage_00028.pdb
#   2: usage_00235.pdb
#   3: usage_00274.pdb
#   4: usage_00419.pdb
#   5: usage_00660.pdb
#   6: usage_00737.pdb
#   7: usage_00815.pdb
#   8: usage_00849.pdb
#   9: usage_01001.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 44 ( 88.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  R-SS-----------IEIFNIRTRK---------RVVWQ---TP   20
usage_00235.pdb         1  ---TWQKST-----N-GSKQNV---A-IY---------N-P---   18
usage_00274.pdb         1  ---------------KTEIEKL---K-G-GKEQIVITEI---P-   20
usage_00419.pdb         1  ---------------RAVIEER---G-G-GRQRIVVTEI---P-   20
usage_00660.pdb         1  ---------------EAAYEFQ---S-G-TGEVATFTLI--E--   20
usage_00737.pdb         1  -S-R-----------NRRPTS----ESS-DDVVVVE---G--L-   20
usage_00815.pdb         1  ---------------RAVIEER---G-G-GRQRIVVTEI---P-   20
usage_00849.pdb         1  ---------------KTEIEKL---K-G-GKEQIVITEI---P-   20
usage_01001.pdb         1  R--A--SIDVHETTGKETIIVH---E-L-P--------------   21
                                                                       


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