################################################################################################ # 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 01:13:53 2021 # Report_file: c_0571_68.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00016.pdb # 2: usage_00113.pdb # 3: usage_00114.pdb # 4: usage_00115.pdb # 5: usage_00270.pdb # 6: usage_00271.pdb # 7: usage_00493.pdb # 8: usage_00497.pdb # 9: usage_00498.pdb # 10: usage_00504.pdb # 11: usage_00505.pdb # 12: usage_00587.pdb # 13: usage_00588.pdb # 14: usage_00657.pdb # # Length: 75 # Identity: 18/ 75 ( 24.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 75 ( 24.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 75 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 PKVQVEYKG-ETKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATK 59 usage_00113.pdb 1 PKVQVEYKG-ETKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATK 59 usage_00114.pdb 1 PKVQVEYKG-ETKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATK 59 usage_00115.pdb 1 PKVQVEYKG-ETKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATK 59 usage_00270.pdb 1 PYIQVDIGGGQTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATK 60 usage_00271.pdb 1 PYIQVDIGGGQTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATK 60 usage_00493.pdb 1 PKVQVSYKG-ETKAFYPEEISSMVLTKMKEIAEAYLGYPVTNAVITVPAYFNDSQRQATK 59 usage_00497.pdb 1 PIISVNYLG-EKKEFHAEEISAMVLQKMKEISEAYLGRQIKNAVVTVPAYFNDSQRQATK 59 usage_00498.pdb 1 PIISVNYLG-EKKEFHAEEISAMVLQKMKEISEAYLGRQIKNAVVTVPAYFNDSQRQATK 59 usage_00504.pdb 1 PYIQVDIGGGQTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATK 60 usage_00505.pdb 1 PYIQVDIGGGQTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATK 60 usage_00587.pdb 1 TGAEVRFAG-EKHVFSATQLAAMFIDKVKDTVKQDTKANITDVCIAVPPWYTEEQRYNIA 59 usage_00588.pdb 1 TGAEVRFAG-EKHVFSATQLAAMFIDKVKDTVKQDTKANITDVCIAVPPWYTEEQRYNIA 59 usage_00657.pdb 1 PKVEVQYLG-QTHTFSPQEISAMVLTKMKEIAETKLGKKVEKAVITVPAYFNDNQRQATK 59 V G F M K K VP QR usage_00016.pdb 60 DAGTIAGLNVLRIIN 74 usage_00113.pdb 60 DAGTIAGLNVLRIIN 74 usage_00114.pdb 60 DAGTIAGLNVLRIIN 74 usage_00115.pdb 60 DAGTIAGLNVLRIIN 74 usage_00270.pdb 61 DAGTIAGLNVMRIIN 75 usage_00271.pdb 61 DAGTIAGLNVMRIIN 75 usage_00493.pdb 60 DAGVIAGLNVLRIIN 74 usage_00497.pdb 60 DAGAIAGLNVMRIIN 74 usage_00498.pdb 60 DAGAIAGLNVMRIIN 74 usage_00504.pdb 61 DAGTIAGLNVMRIIN 75 usage_00505.pdb 61 DAGTIAGLNVMRIIN 75 usage_00587.pdb 60 DAARIAGLNPVR--- 71 usage_00588.pdb 60 DAARIAGLNPVR--- 71 usage_00657.pdb 60 DAGAIAGLNVLRIIN 74 DA IAGLN R #=========================================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#################################################