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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1447_38.html
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#====================================
# Aligned_structures: 21
#   1: usage_00248.pdb
#   2: usage_00249.pdb
#   3: usage_00332.pdb
#   4: usage_00724.pdb
#   5: usage_00725.pdb
#   6: usage_00726.pdb
#   7: usage_00727.pdb
#   8: usage_00728.pdb
#   9: usage_00729.pdb
#  10: usage_00730.pdb
#  11: usage_01024.pdb
#  12: usage_01414.pdb
#  13: usage_01433.pdb
#  14: usage_01501.pdb
#  15: usage_01502.pdb
#  16: usage_01771.pdb
#  17: usage_01791.pdb
#  18: usage_01906.pdb
#  19: usage_01907.pdb
#  20: usage_02299.pdb
#  21: usage_03524.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 37 ( 91.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  ------PTFKKTAVV-D----G--------VFDEVSL   18
usage_00249.pdb         1  ------PTFKKTAVV-D----G--------VFDEVS-   17
usage_00332.pdb         1  --------GWRLEAT-R----PGSLDGLAL-------   17
usage_00724.pdb         1  ------PDFKATAVV-D----G--------AFKEVKL   18
usage_00725.pdb         1  ------PDFKATAVV-D----G--------AFKEVKL   18
usage_00726.pdb         1  ------PDFKATAVV-D----G--------AFKEVKL   18
usage_00727.pdb         1  ------PDFKATAVV-D----G--------AFKEVKL   18
usage_00728.pdb         1  ------PDFKATAVV-D----G--------AFKEVKL   18
usage_00729.pdb         1  ------PDFKATAVV-D----G--------AFKEVKL   18
usage_00730.pdb         1  ------PDFKATAVV-D----G--------AFKEVKL   18
usage_01024.pdb         1  -----------AVATGP----F--------ERVRN--   12
usage_01414.pdb         1  --------YRKQVVI-D----G--------ETSLLDI   16
usage_01433.pdb         1  PNFEATVGDRVEFVM-I------------------TH   18
usage_01501.pdb         1  ------PYFKGTAVV-S----G--------EFKEISL   18
usage_01502.pdb         1  ------PYFKGTAVV-S----G--------EFKEISL   18
usage_01771.pdb         1  ------PEFKGQAVI-N----G--------EFKEICL   18
usage_01791.pdb         1  ------RCRYTLCCD-G---AL--------KAVSAC-   18
usage_01906.pdb         1  -------VIEIVSG----A-----SRGIRL-------   14
usage_01907.pdb         1  -------VIEIVSG----A-----SRGIRL-------   14
usage_02299.pdb         1  ------PPFKKTAVV-D----G--------IFEEISL   18
usage_03524.pdb         1  --------SSFQAVV-GADG-T--------PWGTVN-   18
                                                                


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