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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 01:17:05 2021
# Report_file: c_1227_24.html
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#====================================
# Aligned_structures: 14
#   1: usage_00170.pdb
#   2: usage_00195.pdb
#   3: usage_00199.pdb
#   4: usage_00549.pdb
#   5: usage_00743.pdb
#   6: usage_00770.pdb
#   7: usage_00971.pdb
#   8: usage_01141.pdb
#   9: usage_01142.pdb
#  10: usage_01143.pdb
#  11: usage_01194.pdb
#  12: usage_01731.pdb
#  13: usage_02442.pdb
#  14: usage_02536.pdb
#
# Length:         39
# Identity:       35/ 39 ( 89.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 39 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 39 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   36
usage_00195.pdb         1  DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   37
usage_00199.pdb         1  DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINKNG   39
usage_00549.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   36
usage_00743.pdb         1  DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLIN---   36
usage_00770.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   36
usage_00971.pdb         1  DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   37
usage_01141.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   36
usage_01142.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINKNG   38
usage_01143.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   36
usage_01194.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   36
usage_01731.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   36
usage_02442.pdb         1  DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   37
usage_02536.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK--   36
                            SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLIN   


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