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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 23:13:27 2021
# Report_file: c_1442_390.html
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#====================================
# Aligned_structures: 13
#   1: usage_08946.pdb
#   2: usage_09179.pdb
#   3: usage_11909.pdb
#   4: usage_11910.pdb
#   5: usage_16464.pdb
#   6: usage_16917.pdb
#   7: usage_16918.pdb
#   8: usage_16919.pdb
#   9: usage_16920.pdb
#  10: usage_16921.pdb
#  11: usage_16922.pdb
#  12: usage_16923.pdb
#  13: usage_16924.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 20 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_08946.pdb         1  --H-IKFR-DVEDMLL--EL   14
usage_09179.pdb         1  IIT-VNSD-LVPDL------   12
usage_11909.pdb         1  RYRILMKG-VEI-G--SG--   14
usage_11910.pdb         1  RYRILMKG-VEI-G--SG--   14
usage_16464.pdb         1  RFR-LELLGAVNLEWP----   15
usage_16917.pdb         1  RFR-FSTK-GELLPDW----   14
usage_16918.pdb         1  RFR-FSTK-GELLPDW----   14
usage_16919.pdb         1  RFR-FSTK-GELLPDW----   14
usage_16920.pdb         1  RFR-FSTK-GELLPDW----   14
usage_16921.pdb         1  RFR-FSTK-GELLPDW----   14
usage_16922.pdb         1  RFR-FSTK-GELLPDW----   14
usage_16923.pdb         1  RFR-FSTK-GELLPDW----   14
usage_16924.pdb         1  RFR-FSTK-GELLPDW----   14
                                               


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