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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 00:17:27 2021
# Report_file: c_0613_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00019.pdb
#   4: usage_00064.pdb
#   5: usage_00080.pdb
#   6: usage_00082.pdb
#   7: usage_00083.pdb
#   8: usage_00084.pdb
#   9: usage_00170.pdb
#  10: usage_00177.pdb
#
# Length:         76
# Identity:       63/ 76 ( 82.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 76 ( 82.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 76 (  1.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -SNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPKDGQVTLCYRGEMILRGFDHTLRE   59
usage_00016.pdb         1  -SNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPKDGQVTLCYRGEMILRGFDHTLRE   59
usage_00019.pdb         1  SSNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPKDGQVTLCYRGEMILRGFDHTLRE   60
usage_00064.pdb         1  SSNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPKDGQVTLCYRGEMILRGFDHTLRE   60
usage_00080.pdb         1  -SNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPPGGKVTLCYRNNLILRGFDETIRE   59
usage_00082.pdb         1  -SNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPPGGKVTLCYRNNLILRGFDETIRE   59
usage_00083.pdb         1  SSNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPPGGKVTLCYRNNLILRGFDETIRE   60
usage_00084.pdb         1  -SNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPPGGKVTLCYRNNLILRGFDETIRE   59
usage_00170.pdb         1  SSNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPPGGKVTLCYRNNLILRGFDETIRE   60
usage_00177.pdb         1  -SNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPPGGKVTLCYRNNLILRGFDETIRE   59
                            SNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKP  G VTLCYR   ILRGFD T RE

usage_00015.pdb        60  ELTKQLTANGIQILTK   75
usage_00016.pdb        60  ELTKQLTANGIQILTK   75
usage_00019.pdb        61  ELTKQLTANGIQILTK   76
usage_00064.pdb        61  ELTKQLTANGIQILTK   76
usage_00080.pdb        60  EVTKQLTANGIEIMTN   75
usage_00082.pdb        60  EVTKQLTANGIEIMTN   75
usage_00083.pdb        61  EVTKQLTANGIEIMTN   76
usage_00084.pdb        60  EVTKQLTANGIEIMTN   75
usage_00170.pdb        61  EVTKQLTANGIEIMTN   76
usage_00177.pdb        60  EVTKQLTANGIEIMTN   75
                           E TKQLTANGI I T 


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