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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 01:05:10 2021
# Report_file: c_1459_150.html
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#====================================
# Aligned_structures: 13
#   1: usage_00164.pdb
#   2: usage_00165.pdb
#   3: usage_00301.pdb
#   4: usage_00540.pdb
#   5: usage_00727.pdb
#   6: usage_00947.pdb
#   7: usage_01310.pdb
#   8: usage_01555.pdb
#   9: usage_01556.pdb
#  10: usage_01557.pdb
#  11: usage_02133.pdb
#  12: usage_02485.pdb
#  13: usage_02486.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 34 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00164.pdb         1  --KLVAIVGP---TA----VGKTKTSVLAKRL--   23
usage_00165.pdb         1  --KLVAIVGP---TA----VGKTKTSVLAKRL--   23
usage_00301.pdb         1  --GTVLVTG-GTG------ALGAEVARHLVIERG   25
usage_00540.pdb         1  --NLFIISAP---SG----AGKTSLVRALVKA--   23
usage_00727.pdb         1  VGRVVVLSGP---SA----VGKSTVVRCLRER--   25
usage_00947.pdb         1  RGQIQVILGP---MF----SGKSTELMRR-----   22
usage_01310.pdb         1  --DVHLQWD----LQSPNAVDKQLAAHAVLEM--   26
usage_01555.pdb         1  VGRVVVLSGP---SA----VGKSTVVRCLRER--   25
usage_01556.pdb         1  VGRVVVLSGP---SA----VGKSTVVRCLRE---   24
usage_01557.pdb         1  VGRVVVLSGP---SA----VGKSTVVRCLRER--   25
usage_02133.pdb         1  IAPVITVDGP---SG----AGKGTLCKALAESL-   26
usage_02485.pdb         1  QGTLYIVSAP---SG----AGKSSLIQALLK---   24
usage_02486.pdb         1  QGTLYIVSAP---SG----AGKSSLIQALLKT--   25
                                                k            


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