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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 01:29:46 2021
# Report_file: c_1462_161.html
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#====================================
# Aligned_structures: 15
#   1: usage_00050.pdb
#   2: usage_00329.pdb
#   3: usage_00401.pdb
#   4: usage_00554.pdb
#   5: usage_00710.pdb
#   6: usage_00935.pdb
#   7: usage_01227.pdb
#   8: usage_01228.pdb
#   9: usage_01230.pdb
#  10: usage_01231.pdb
#  11: usage_01328.pdb
#  12: usage_01718.pdb
#  13: usage_02093.pdb
#  14: usage_02289.pdb
#  15: usage_02345.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 27 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  SLKIGIVGLPNVG----KSTFFNVLTN   23
usage_00329.pdb         1  -VNIGVVGHVDHG----KTTLVQAI--   20
usage_00401.pdb         1  -VNIGMVGHVDHG----KTTLTKALT-   21
usage_00554.pdb         1  --PTLVGVEADSGNIITTQART-----   20
usage_00710.pdb         1  -VNIGVVGHVDHG----KTTLVQAITG   22
usage_00935.pdb         1  -VNIGVVGHVDHG----KTTLVQAI--   20
usage_01227.pdb         1  -VNIGMVGHVDHG----KTTLTKAL--   20
usage_01228.pdb         1  --NIGMVGHVDHG----KTTLTKALT-   20
usage_01230.pdb         1  ---NIGVGHVDHG----KTTLTKALT-   19
usage_01231.pdb         1  -VNIGMVGHVDHG----KTTLTKALT-   21
usage_01328.pdb         1  -LNVFVY-TD--Q----ERVTIENFFN   19
usage_01718.pdb         1  ---IVVRDGH--G----GGEILKAIL-   17
usage_02093.pdb         1  EVNIGVVGHVDHG----KTTLVQAIT-   22
usage_02289.pdb         1  -VNIGVVGHVDHG----KTTLVQAI--   20
usage_02345.pdb         1  -VNIGVVGHVDHG----KTTLVQAIT-   21
                                       g              


#=========================================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.
#
################################################EOF#################################################