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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1442_505.html
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#====================================
# Aligned_structures: 12
#   1: usage_07513.pdb
#   2: usage_07553.pdb
#   3: usage_07601.pdb
#   4: usage_07603.pdb
#   5: usage_07605.pdb
#   6: usage_07618.pdb
#   7: usage_07637.pdb
#   8: usage_07639.pdb
#   9: usage_07688.pdb
#  10: usage_07690.pdb
#  11: usage_13894.pdb
#  12: usage_16819.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 40 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07513.pdb         1  --------------LVIETPIVV--NAVTTELCLLTVQ--   22
usage_07553.pdb         1  --------------PVYAEAYVHVNQYDIVLDVLVVN---   23
usage_07601.pdb         1  --------------PVYAEAYVHVNQYDIVLDVLVVN---   23
usage_07603.pdb         1  --------------PVYAEAYVHVNQYDIVLDVLVVN---   23
usage_07605.pdb         1  --------------PVYAEAYVHVNQYDIVLDVLVVN---   23
usage_07618.pdb         1  --------------PVYAEAYVHVNQYDIVLDVLVVN---   23
usage_07637.pdb         1  --------------PVYAEAYVHVNQYDIVLDVLVVN---   23
usage_07639.pdb         1  --------------PVYAEAYVHVNQYDIVLDVLVVN---   23
usage_07688.pdb         1  --------------PVYAEAYVHVNQYDIVLDVLVVN---   23
usage_07690.pdb         1  --------------PVYAEAYVHVNQYDIVLDVLVVN---   23
usage_13894.pdb         1  ------------------KVDSYKDGTVTKLILDATL-IN   21
usage_16819.pdb         1  GVYVLRFDNTYSFVHAKKVSFTVEVL---------LP-D-   29
                                                                   


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