################################################################################################ # 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 04:29:21 2021 # Report_file: c_1476_318.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00438.pdb # 2: usage_00439.pdb # 3: usage_00445.pdb # 4: usage_00446.pdb # 5: usage_01319.pdb # 6: usage_01320.pdb # 7: usage_01779.pdb # 8: usage_01780.pdb # 9: usage_02022.pdb # 10: usage_02076.pdb # 11: usage_02218.pdb # 12: usage_02219.pdb # 13: usage_02220.pdb # 14: usage_02221.pdb # 15: usage_02222.pdb # 16: usage_02223.pdb # 17: usage_02226.pdb # 18: usage_02227.pdb # 19: usage_02335.pdb # 20: usage_02336.pdb # 21: usage_02337.pdb # 22: usage_02338.pdb # 23: usage_02450.pdb # 24: usage_02475.pdb # 25: usage_02476.pdb # 26: usage_02545.pdb # 27: usage_02583.pdb # 28: usage_02951.pdb # 29: usage_02952.pdb # 30: usage_03001.pdb # 31: usage_03002.pdb # 32: usage_03031.pdb # # Length: 14 # Identity: 1/ 14 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 14 ( 7.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 14 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00438.pdb 1 -VVDEKLGTAYGEK 13 usage_00439.pdb 1 -VVDEKLGTAYGEK 13 usage_00445.pdb 1 -VVDEKLGTAYGEK 13 usage_00446.pdb 1 -VVDEKLGTAYGEK 13 usage_01319.pdb 1 -VVDEKLGTAYGEK 13 usage_01320.pdb 1 -VVDEKLGTAYGEK 13 usage_01779.pdb 1 -VVDEKLGTAYGEK 13 usage_01780.pdb 1 -VVDEKLGTAYGEK 13 usage_02022.pdb 1 -TPDRAEGEAISKA 13 usage_02076.pdb 1 -TPDRAEGEAISKA 13 usage_02218.pdb 1 NVVDEKLGTAYGEK 14 usage_02219.pdb 1 NVVDEKLGTAYGEK 14 usage_02220.pdb 1 NVVDEKLGTAYGEK 14 usage_02221.pdb 1 NVVDEKLGTAYGEK 14 usage_02222.pdb 1 NVVDEKLGTAYGEK 14 usage_02223.pdb 1 NVVDEKLGTAYGEK 14 usage_02226.pdb 1 NVVDEKLGTAYGEK 14 usage_02227.pdb 1 -VVDEKLGTAYGEK 13 usage_02335.pdb 1 -VVDEKLGTAYGEK 13 usage_02336.pdb 1 -VVDEKLGTAYGEK 13 usage_02337.pdb 1 -VVDEKLGTAYGEK 13 usage_02338.pdb 1 -VVDEKLGTAYGEK 13 usage_02450.pdb 1 -LIEKLLNYAPLEK 13 usage_02475.pdb 1 -VVDEKLGTAYGEK 13 usage_02476.pdb 1 -VVDEKLGTAYGEK 13 usage_02545.pdb 1 -VVDEKLGTAYGEK 13 usage_02583.pdb 1 -VVDEKLGTAYGEK 13 usage_02951.pdb 1 -VVDEKLGTAYGEK 13 usage_02952.pdb 1 -VVDEKLGTAYGEK 13 usage_03001.pdb 1 -VVDEKLGTAYGEK 13 usage_03002.pdb 1 -VVDEKLGTAYGEK 13 usage_03031.pdb 1 -LIEKLLNYAPLEK 13 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#################################################