################################################################################################ # 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 09:18:25 2021 # Report_file: c_1163_39.html ################################################################################################ #==================================== # Aligned_structures: 65 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00033.pdb # 4: usage_00037.pdb # 5: usage_00072.pdb # 6: usage_00074.pdb # 7: usage_00088.pdb # 8: usage_00089.pdb # 9: usage_00093.pdb # 10: usage_00094.pdb # 11: usage_00096.pdb # 12: usage_00101.pdb # 13: usage_00116.pdb # 14: usage_00131.pdb # 15: usage_00135.pdb # 16: usage_00141.pdb # 17: usage_00146.pdb # 18: usage_00163.pdb # 19: usage_00171.pdb # 20: usage_00184.pdb # 21: usage_00187.pdb # 22: usage_00207.pdb # 23: usage_00210.pdb # 24: usage_00267.pdb # 25: usage_00388.pdb # 26: usage_00389.pdb # 27: usage_00397.pdb # 28: usage_00400.pdb # 29: usage_00410.pdb # 30: usage_00415.pdb # 31: usage_00423.pdb # 32: usage_00424.pdb # 33: usage_00443.pdb # 34: usage_00444.pdb # 35: usage_00544.pdb # 36: usage_00561.pdb # 37: usage_00576.pdb # 38: usage_00586.pdb # 39: usage_00587.pdb # 40: usage_00591.pdb # 41: usage_00592.pdb # 42: usage_00626.pdb # 43: usage_00639.pdb # 44: usage_00640.pdb # 45: usage_00703.pdb # 46: usage_00704.pdb # 47: usage_00743.pdb # 48: usage_00746.pdb # 49: usage_00792.pdb # 50: usage_00808.pdb # 51: usage_00836.pdb # 52: usage_00837.pdb # 53: usage_00881.pdb # 54: usage_00897.pdb # 55: usage_00914.pdb # 56: usage_00939.pdb # 57: usage_00940.pdb # 58: usage_00952.pdb # 59: usage_00992.pdb # 60: usage_00993.pdb # 61: usage_01021.pdb # 62: usage_01022.pdb # 63: usage_01040.pdb # 64: usage_01049.pdb # 65: usage_01061.pdb # # Length: 32 # Identity: 1/ 32 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 32 ( 62.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 32 ( 21.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 usage_00004.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 usage_00033.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00037.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00072.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00074.pdb 1 ----RPLVTIKIGGQLKEALLDTGADNTVIE- 27 usage_00088.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTIIE- 27 usage_00089.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00093.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00094.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00096.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00101.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00116.pdb 1 KGVPLIAIKFK--QVHEWRVLVPEKAEDIIVT 30 usage_00131.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00135.pdb 1 ----RPLVTIRIGGQLKEALLDTGADDTVLE- 27 usage_00141.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00146.pdb 1 ----RPLVTIKIGGQLKEALLDTGADNTVLE- 27 usage_00163.pdb 1 ----RPLVTIKIGGQLKEALLDTGADNTVLE- 27 usage_00171.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00184.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00187.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00207.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00210.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00267.pdb 1 ----RPLVTIRIGGQLKEALLDTGADDTVLE- 27 usage_00388.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTILE- 27 usage_00389.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTILE- 27 usage_00397.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00400.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00410.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 usage_00415.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00423.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00424.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00443.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00444.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00544.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 usage_00561.pdb 1 ----RPLVTIRIGGQLKEALLNTGADDTVLE- 27 usage_00576.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 usage_00586.pdb 1 ----RPLVTIRIGGQLKEALLNTGADNTVLE- 27 usage_00587.pdb 1 ----RPLVTIRIGGQLKEALLNTGADNTVLE- 27 usage_00591.pdb 1 ----RPLVTIRIGGQLKEALLNTGADNTVLE- 27 usage_00592.pdb 1 ----RPLVTIRIGGQLKEALLNTGADNTVLE- 27 usage_00626.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00639.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00640.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00703.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00704.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00743.pdb 1 ----RPLVTIRIGGQLKEALLNTGADDTVLE- 27 usage_00746.pdb 1 ----RPLVTIRIGGQLKEALLNTGADDTVLE- 27 usage_00792.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00808.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 usage_00836.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00837.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00881.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00897.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 usage_00914.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 usage_00939.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00940.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00952.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00992.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_00993.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_01021.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_01022.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_01040.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVLE- 27 usage_01049.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 usage_01061.pdb 1 ----RPLVTIKIGGQLKEALLDTGADDTVIE- 27 rplvti gqlkealL tgad t e #=========================================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#################################################