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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 00:10:14 2021
# Report_file: c_0920_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00233.pdb
#   2: usage_00729.pdb
#   3: usage_00730.pdb
#   4: usage_00731.pdb
#   5: usage_00732.pdb
#   6: usage_00733.pdb
#   7: usage_00734.pdb
#   8: usage_00735.pdb
#   9: usage_00801.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 44 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 44 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  -ATVVVPG--RAEPASLPVSDSPFTALKLENGWVE---TPG---   35
usage_00729.pdb         1  -QQIILGTKSTPVAAKT--AS--DGISLTVSNNSSTNASITIG-   38
usage_00730.pdb         1  -QQIILGTKSTPVAAKT--AS--DGISLTVSNNSSTNASITIGL   39
usage_00731.pdb         1  -QQIILGTKSTPVAAKT--AS--DGISLTVSNNSSTNASITIG-   38
usage_00732.pdb         1  -QQIILGTKSTPVAAKT--AS--DGISLTVSNNSNA-SITIG--   36
usage_00733.pdb         1  -QQIILGTKSTPVAAKT--AS--DGISLTVSNNSSTNASITIG-   38
usage_00734.pdb         1  -QQIILGTKSTPVAAKT--AS--DGISLTVSNNSSTNASITIGL   39
usage_00735.pdb         1  -QQIILGTKSTPVAAKT--AS--DGISLTVSNNSSTNASITIG-   38
usage_00801.pdb         1  YVLTAKDG--DEVAAGT---V----N-WVTQASFQPPLVAVG--   32
                                       vaA t                           


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