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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 01:28:18 2021
# Report_file: c_1354_13.html
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#====================================
# Aligned_structures: 15
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00362.pdb
#   4: usage_00363.pdb
#   5: usage_00364.pdb
#   6: usage_00365.pdb
#   7: usage_00366.pdb
#   8: usage_00367.pdb
#   9: usage_00368.pdb
#  10: usage_00369.pdb
#  11: usage_00490.pdb
#  12: usage_00572.pdb
#  13: usage_00690.pdb
#  14: usage_00914.pdb
#  15: usage_00915.pdb
#
# Length:         33
# Identity:       32/ 33 ( 97.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 33 ( 97.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 33 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  -SFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   32
usage_00157.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00362.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00363.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00364.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00365.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00366.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00367.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00368.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00369.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00490.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00572.pdb         1  -SFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   32
usage_00690.pdb         1  PSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   33
usage_00914.pdb         1  -SFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   32
usage_00915.pdb         1  -SFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL   32
                            SFVMSNSFTNQVMAQIELWTHPDKYPVGVHFL


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