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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 23:10:53 2021
# Report_file: c_1151_21.html
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#====================================
# Aligned_structures: 11
#   1: usage_00811.pdb
#   2: usage_00812.pdb
#   3: usage_00813.pdb
#   4: usage_00814.pdb
#   5: usage_00815.pdb
#   6: usage_00816.pdb
#   7: usage_00817.pdb
#   8: usage_00905.pdb
#   9: usage_01131.pdb
#  10: usage_01607.pdb
#  11: usage_01608.pdb
#
# Length:         51
# Identity:       10/ 51 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 51 ( 39.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 51 ( 45.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00811.pdb         1  DYSLLVGIHDVDRAEQ-F-FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI   48
usage_00812.pdb         1  DYSLLVGIHDVDRAE-RF-FGPGEFDPSVDV-YAMKSHESSPKEVYFM-AI   47
usage_00813.pdb         1  DYSLLVGIHDVDRAE-RF-FGPGEFDPSVDV-YAMKSHESSPKEVYFM-AI   47
usage_00814.pdb         1  DYSLLVGIHDVDRAEQ---FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI   47
usage_00815.pdb         1  DYSLLVGIHDVDRAE---QFGPGEFDPSVDV-YAMKSHESSPKEVYFM-AI   46
usage_00816.pdb         1  DYSLLVGIHDVDRAE-RF-FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI   48
usage_00817.pdb         1  DYSLLVGIHDVDR----F-FGPGEFDPSVDV-YAMKSHESSP---VYFMAI   42
usage_00905.pdb         1  DYSLLVGIHDVERA------APGEFDPNIDV-YGIKCHENSPRKEVYFMAI   44
usage_01131.pdb         1  DYSLLVGIHILH----------------SMGGIPAFNSK--GERLLVFIGI   33
usage_01607.pdb         1  DYSLLVGIHDVDRAEQ---FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI   47
usage_01608.pdb         1  DYSLLVGIHDVDRAEQ---FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI   47
                           DYSLLVGIHdv                  dv y  k he  p       aI


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