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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 00:25:48 2021
# Report_file: c_0922_26.html
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#====================================
# Aligned_structures: 10
#   1: usage_00286.pdb
#   2: usage_00287.pdb
#   3: usage_00334.pdb
#   4: usage_00367.pdb
#   5: usage_00406.pdb
#   6: usage_00512.pdb
#   7: usage_00517.pdb
#   8: usage_00810.pdb
#   9: usage_00840.pdb
#  10: usage_00860.pdb
#
# Length:         41
# Identity:       33/ 41 ( 80.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 41 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 41 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00286.pdb         1  TGAIQPHINVGDVLVTTASVRLDGASLHFAPLEFPAVADFE   41
usage_00287.pdb         1  TGAIQPHINVGDVLVTTASVRLDGASLHFAPLEFPAVA---   38
usage_00334.pdb         1  TGAIQPHINVGDVLVTTASVRLDGASLHFAPMEFPAVADFA   41
usage_00367.pdb         1  TGAIQPHINVGDVLVTTASVRLDGASLHFAPMEFPAVADFA   41
usage_00406.pdb         1  TGAIQPHINVGDVLVTTASVRLDGASLHFAPLEFPAVA---   38
usage_00512.pdb         1  TGAIQPHINVGDVLVTTASVRLDGASLHFAPMEFPAVA---   38
usage_00517.pdb         1  TGAIQPHINVGDVLVTTASVRLDGASLHFAPLEFPAVADFE   41
usage_00810.pdb         1  TGAIQPHINVGDVLVTTAAVRLDGASLHFAPMEFPAVA---   38
usage_00840.pdb         1  TGAIQPHINVGDVLVTTASVRLDGASLHFAPMEFPAVADFA   41
usage_00860.pdb         1  TGAIQPHVNVGDVIVTQASVRLDGASLHFAPMEFPAVA---   38
                           TGAIQPHiNVGDVlVTtAsVRLDGASLHFAP EFPAVA   


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