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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 23:16:07 2021
# Report_file: c_1197_60.html
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#====================================
# Aligned_structures: 16
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00059.pdb
#   4: usage_00401.pdb
#   5: usage_00402.pdb
#   6: usage_00620.pdb
#   7: usage_00698.pdb
#   8: usage_00735.pdb
#   9: usage_00784.pdb
#  10: usage_00941.pdb
#  11: usage_00943.pdb
#  12: usage_00951.pdb
#  13: usage_00952.pdb
#  14: usage_00955.pdb
#  15: usage_00957.pdb
#  16: usage_01191.pdb
#
# Length:         23
# Identity:        1/ 23 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 23 ( 13.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 23 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  -IRTPYRRVVGGVVTDEVVYMT-   21
usage_00048.pdb         1  -IRTPYRRVVGGVVTDEVVYMT-   21
usage_00059.pdb         1  ---TPYRRVVGGVVTDEVVYMT-   19
usage_00401.pdb         1  -IRTPYRRVVGGVVTDEVVY---   19
usage_00402.pdb         1  -IRTPYRRVVGGVVTDEVVY---   19
usage_00620.pdb         1  -IRTPYRRVVGGVVTDEVVY---   19
usage_00698.pdb         1  -----LRVEKQGKVSYEPI-FTK   17
usage_00735.pdb         1  -TTSTIWRVAAGSVDKLTF-DP-   20
usage_00784.pdb         1  ----PTQFLLDGKRTKETISKT-   18
usage_00941.pdb         1  FIRTPYRRVVGGVVTDEVVYMT-   22
usage_00943.pdb         1  -IRTPYRRVVGGVVTDEVVY---   19
usage_00951.pdb         1  -IRTPYRRVVGGVVTDEVVYMT-   21
usage_00952.pdb         1  -IRTPYRRVVGGVVTDEVVYMT-   21
usage_00955.pdb         1  -IRTPYRRVVGGVVTDEVVYMT-   21
usage_00957.pdb         1  -IRTPYRRVVGGVVTDEVVYMT-   21
usage_01191.pdb         1  FIRTPYRRVVGGVVTDEVVYMT-   22
                                      G v  e      


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