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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 23:07:04 2021
# Report_file: c_1445_1212.html
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#====================================
# Aligned_structures: 8
#   1: usage_00569.pdb
#   2: usage_01650.pdb
#   3: usage_02226.pdb
#   4: usage_07390.pdb
#   5: usage_09510.pdb
#   6: usage_10472.pdb
#   7: usage_10900.pdb
#   8: usage_12248.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 23 ( 73.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00569.pdb         1  ---GKCK----D---EYTCTC--   11
usage_01650.pdb         1  --FMYIE----V---REKVTVMS   14
usage_02226.pdb         1  RGT----FVYD-AATDRAKLNW-   17
usage_07390.pdb         1  DGV----CMYI-EALDKYACNC-   17
usage_09510.pdb         1  -------GKCKD---EYTCTC--   11
usage_10472.pdb         1  GGV----CVSY-KYFSRIRRCSC   18
usage_10900.pdb         1  --Q----CIYL-VDMSQNYCRC-   15
usage_12248.pdb         1  DGV----CMYI-EALDKYACNC-   17
                                                  


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