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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 23:33:28 2021
# Report_file: c_1457_265.html
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#====================================
# Aligned_structures: 6
#   1: usage_00150.pdb
#   2: usage_00276.pdb
#   3: usage_00311.pdb
#   4: usage_02604.pdb
#   5: usage_02768.pdb
#   6: usage_02769.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 19 ( 57.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  --KPFFDIC-TSRKL--L-   13
usage_00276.pdb         1  -Q--TVSPL-GFV-R-MLC   13
usage_00311.pdb         1  --VICATVYPETGT-----   12
usage_02604.pdb         1  --GKRRADQ-GMY-EDLY-   14
usage_02768.pdb         1  K-RVATLGP-STD-V--L-   13
usage_02769.pdb         1  K-RVATLGP-STD-V--L-   13
                                              


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