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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 00:10:34 2021
# Report_file: c_1055_84.html
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#====================================
# Aligned_structures: 9
#   1: usage_00416.pdb
#   2: usage_00768.pdb
#   3: usage_00769.pdb
#   4: usage_00973.pdb
#   5: usage_00974.pdb
#   6: usage_01077.pdb
#   7: usage_01078.pdb
#   8: usage_01079.pdb
#   9: usage_01080.pdb
#
# Length:         55
# Identity:       31/ 55 ( 56.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 55 ( 56.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 55 ( 32.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00416.pdb         1  SAVERNIVSRLRDKGFAVVRAPA---------PIPDIIALKNGVIILIE------   40
usage_00768.pdb         1  SAVERNIVSRLRDKGFAVVRAPA-------KDPIPDIIALKNGVIILIE------   42
usage_00769.pdb         1  SAVERNIVSRLRDKGFAVVRAPA-------KDPIPDIIALKNGVIILIE------   42
usage_00973.pdb         1  SSVERYIVSRLRDKGFAVIRA-----KRKD--HVPDIIALKSGVIILIEVKSRKN   48
usage_00974.pdb         1  SSVERYIVSRLRDKGFAVIRA------RKD--HVPDIIALKSGVIILIEVKSR--   45
usage_01077.pdb         1  SAVERNIVSRLRDKGFAVVRAPD---------PIPDIIALKNGVIILIE------   40
usage_01078.pdb         1  -AVERNIVSRLRDKGFAVVRAP----------PIPDIIALKNGVIILIEMKS---   41
usage_01079.pdb         1  SAVERNIVSRLRDKGFAVVRAPASGSK-R-KDPIPDIIALKNGVIILIE------   47
usage_01080.pdb         1  SAVERNIVSRLRDKGFAVVRAP----------PIPDIIALKNGVIILIEMKSRK-   44
                             VER IVSRLRDKGFAV RA             PDIIALK GVIILIE      


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