################################################################################################ # 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 01:15:42 2021 # Report_file: c_0904_38.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00050.pdb # 2: usage_00493.pdb # 3: usage_00494.pdb # 4: usage_00495.pdb # 5: usage_00496.pdb # 6: usage_00497.pdb # 7: usage_00498.pdb # 8: usage_00499.pdb # 9: usage_00500.pdb # 10: usage_00501.pdb # 11: usage_00502.pdb # 12: usage_00503.pdb # 13: usage_00504.pdb # 14: usage_00509.pdb # # Length: 42 # Identity: 12/ 42 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 42 ( 81.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 42 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-APD 36 usage_00493.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-- 34 usage_00494.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-- 34 usage_00495.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-- 34 usage_00496.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-- 34 usage_00497.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-- 34 usage_00498.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-- 34 usage_00499.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-P 35 usage_00500.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-P 35 usage_00501.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-P 35 usage_00502.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-P 35 usage_00503.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-P 35 usage_00504.pdb 1 -RPIRKGDIFLVRGGM---R-AVEFKVVETDPSPYCIV-A-P 35 usage_00509.pdb 1 RRPMLEQDNISVPGLTLAGQTGLLFKVVKTLPSKVPVEIG-E 41 RPirkgDiflVrGgm r aveFKVVeTdPSpyciv a #=========================================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#################################################