################################################################################################ # 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 23:11:21 2021 # Report_file: c_1447_8.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00074.pdb # 2: usage_00075.pdb # 3: usage_00204.pdb # 4: usage_00489.pdb # 5: usage_00765.pdb # 6: usage_02054.pdb # 7: usage_02477.pdb # 8: usage_02740.pdb # 9: usage_03326.pdb # 10: usage_03356.pdb # 11: usage_03393.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 61 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 61 ( 90.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 KPVAHVVANPQ-A-E-G---QLQWLN----R------------RA------NALLA---- 28 usage_00075.pdb 1 KPVAHVVANPQ-A-E-G---QLQWLN----R------------RA------NALLA---- 28 usage_00204.pdb 1 VPIGAVLDY-KKD-AAT---DTRTRF-VLK------------------------------ 24 usage_00489.pdb 1 KEVLVL--------------WGVHHP----PTGTD-QQSLYQ-NA--------DA-YVSV 31 usage_00765.pdb 1 -PVAHVVANPQ-A-E-G---QLQWLN----R------------RA------NALLA--NG 29 usage_02054.pdb 1 MPVAHVVANPQ-A-E-G---QLQWLN----R------------RA------NALLA--N- 29 usage_02477.pdb 1 GLSYRYVAEGQ-KQG-QLRSLHLTCD----S-----------A----------------- 26 usage_02740.pdb 1 KPVAHVVANPQ-A-E-G---QLQWLN----R------------RA------NALLA---- 28 usage_03326.pdb 1 SNFLTC-------------------G----E--------FPT-DEYDLNSRYTPQ-GVIW 27 usage_03356.pdb 1 GVYVVP-------------------AF---T----GLGAPYW-DP------YARG-AIFG 26 usage_03393.pdb 1 KPAAHLIGDPS-K-Q-N---SLLWRA----N------------TD------RAFLQ---- 28 usage_00074.pdb - usage_00075.pdb - usage_00204.pdb - usage_00489.pdb - usage_00765.pdb - usage_02054.pdb - usage_02477.pdb - usage_02740.pdb - usage_03326.pdb 28 G 28 usage_03356.pdb - usage_03393.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#################################################