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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 23:08:19 2021
# Report_file: c_1454_66.html
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#====================================
# Aligned_structures: 9
#   1: usage_00024.pdb
#   2: usage_00402.pdb
#   3: usage_00618.pdb
#   4: usage_00809.pdb
#   5: usage_00810.pdb
#   6: usage_00811.pdb
#   7: usage_00933.pdb
#   8: usage_00962.pdb
#   9: usage_00998.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 18 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -------GTPLEPRKVMS   11
usage_00402.pdb         1  ------LSPPRGLVAVR-   11
usage_00618.pdb         1  SIVP-----LYKLVHVF-   12
usage_00809.pdb         1  -------RIPLQSLTAAN   11
usage_00810.pdb         1  -------RIPLQSLTAAN   11
usage_00811.pdb         1  -------RIPLQSLTAAN   11
usage_00933.pdb         1  --------VPGEAVQASA   10
usage_00962.pdb         1  ----TI-DVKMMNMEAAN   13
usage_00998.pdb         1  -------DFYADNITLVE   11
                                             


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