################################################################################################ # 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 00:10:11 2021 # Report_file: c_0905_19.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00031.pdb # 2: usage_00276.pdb # 3: usage_00277.pdb # 4: usage_00278.pdb # 5: usage_00279.pdb # 6: usage_00280.pdb # 7: usage_00647.pdb # 8: usage_00653.pdb # 9: usage_00962.pdb # # Length: 68 # Identity: 2/ 68 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 68 ( 26.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 68 ( 67.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R----------- 47 usage_00276.pdb 1 PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R----------- 47 usage_00277.pdb 1 PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R----------- 47 usage_00278.pdb 1 PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R----------- 47 usage_00279.pdb 1 PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R----------- 47 usage_00280.pdb 1 PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R----------- 47 usage_00647.pdb 1 PDVHLQASTSGSD-SDWVVKLIDVYPEE-ASNP-KGGYELPVSLAIF-R----------- 45 usage_00653.pdb 1 -------------SNYTI-ASAM---NIQP------GKYI-LSFKLTTAATGEDPEKGIF 36 usage_00962.pdb 1 PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R----------- 47 sdwv klid p Gyel vS if r usage_00031.pdb -------- usage_00276.pdb -------- usage_00277.pdb -------- usage_00278.pdb -------- usage_00279.pdb -------- usage_00280.pdb -------- usage_00647.pdb -------- usage_00653.pdb 37 ENALEINV 44 usage_00962.pdb -------- #=========================================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#################################################