################################################################################################
# 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 00:17:52 2021
# Report_file: c_0833_1.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00351.pdb
#   2: usage_00352.pdb
#   3: usage_00353.pdb
#   4: usage_00354.pdb
#   5: usage_00355.pdb
#   6: usage_00356.pdb
#   7: usage_00357.pdb
#   8: usage_00514.pdb
#   9: usage_00515.pdb
#  10: usage_00516.pdb
#
# Length:        114
# Identity:      101/114 ( 88.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/114 ( 88.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/114 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00351.pdb         1  ----RAILTNYHDLFRQLDSIMTDYYVPENFDSHSPLISPLHQENFTMTPPTTIMVGEFD   56
usage_00352.pdb         1  ----RAILTNYHDLFRQLDSIMTDYYVPENFDSHSPLISPLHQENFTMTPPTTIMVGEFD   56
usage_00353.pdb         1  ----RAILTNYHDLFRQLDSIMTDYYVPENFDSHSPLISPLHQENFTMTPPTTIMVGEFD   56
usage_00354.pdb         1  ----RAILTNYHDLFRQLDSIMTDYYVPENFDSHSPLISPLHQENFTMTPPTTIMVGEFD   56
usage_00355.pdb         1  ----RAILTNYHDLFRQLDSI-TDYYVPENFDSHSPLISPLHQENFTT-PPTT-IVGEFD   53
usage_00356.pdb         1  IDSQRAILTNYHDLFRQLDSI-TDYYVPENFDSHSPLISPLHQENFTT-PPTT-IVGEFD   57
usage_00357.pdb         1  ----RAILTNYHDLFRQLDSI-TDYYVPENFDSHSPLISPLHQENFTT-PPTT-IVGEFD   53
usage_00514.pdb         1  ----RAILTNYHDLFRQLDSI-TDYYVPENFDSHSPLISPLHQENFTT-PPTT-IVGEFD   53
usage_00515.pdb         1  ----RAILTNYHDLFRQLDSI-TDYYVPENFDSHSPLISPLHQENFTT-PPTT-IVGEFD   53
usage_00516.pdb         1  ----RAILTNYHDLFRQLDSI-TDYYVPENFDSHSPLISPLHQENFTT-PPTT-IVGEFD   53
                               RAILTNYHDLFRQLDSI TDYYVPENFDSHSPLISPLHQENFT  PPTT  VGEFD

usage_00351.pdb        57  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVMAAALI  110
usage_00352.pdb        57  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVMAAALI  110
usage_00353.pdb        57  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVMAAALI  110
usage_00354.pdb        57  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVMAAALI  110
usage_00355.pdb        54  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVAAALI-  106
usage_00356.pdb        58  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVAAALI-  110
usage_00357.pdb        54  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVAAALI-  106
usage_00514.pdb        54  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVAAALI-  106
usage_00515.pdb        54  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVAAAL--  105
usage_00516.pdb        54  PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQVAAALI-  106
                           PFRPQAWAYAQRLAAADTATTFIQYQGLNHAFAPLVDQYWQSQDVAQV AA   


#=========================================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.
#
################################################EOF#################################################