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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 00:39:00 2021
# Report_file: c_1066_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00135.pdb
#   2: usage_00136.pdb
#   3: usage_00208.pdb
#   4: usage_00215.pdb
#   5: usage_00216.pdb
#   6: usage_00299.pdb
#   7: usage_00311.pdb
#   8: usage_00312.pdb
#   9: usage_00546.pdb
#  10: usage_00547.pdb
#  11: usage_00571.pdb
#
# Length:         40
# Identity:       26/ 40 ( 65.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 40 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 40 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  DPVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLV---   37
usage_00136.pdb         1  -PVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTND   39
usage_00208.pdb         1  DPVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTND   40
usage_00215.pdb         1  -PVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTND   39
usage_00216.pdb         1  -PVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTND   39
usage_00299.pdb         1  DPVLAELMREGPLTRVRLPHGEGWAWLATRYDDVKAITND   40
usage_00311.pdb         1  -PVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTND   39
usage_00312.pdb         1  -PVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTND   39
usage_00546.pdb         1  DPVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTND   40
usage_00547.pdb         1  -PVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTND   39
usage_00571.pdb         1  DPVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTND   40
                            PVLtELMREGPvTRisLPnGEGWAWLvTRhDDVrlv   


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