################################################################################################ # 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 04:42:56 2021 # Report_file: c_1180_176.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00149.pdb # 2: usage_00291.pdb # 3: usage_00316.pdb # 4: usage_00317.pdb # 5: usage_00380.pdb # 6: usage_00397.pdb # 7: usage_00399.pdb # 8: usage_00420.pdb # 9: usage_00421.pdb # 10: usage_00502.pdb # 11: usage_00576.pdb # 12: usage_00677.pdb # 13: usage_00686.pdb # 14: usage_00745.pdb # 15: usage_00746.pdb # 16: usage_00782.pdb # 17: usage_00783.pdb # 18: usage_00784.pdb # 19: usage_00788.pdb # 20: usage_00972.pdb # 21: usage_01035.pdb # 22: usage_01093.pdb # 23: usage_01283.pdb # 24: usage_01332.pdb # 25: usage_01393.pdb # 26: usage_01428.pdb # 27: usage_01429.pdb # 28: usage_01489.pdb # 29: usage_01674.pdb # 30: usage_01713.pdb # 31: usage_01732.pdb # 32: usage_01761.pdb # 33: usage_01793.pdb # 34: usage_01849.pdb # # Length: 25 # Identity: 18/ 25 ( 72.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 25 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 25 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 VTIKIGGQLKEALLDTGADDTIIE- 24 usage_00291.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00316.pdb 1 VTIKIGGQLKEALLDTGADDTVLE- 24 usage_00317.pdb 1 VTIKIGGQLKEALLDTGADDTVLE- 24 usage_00380.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00397.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00399.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00420.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00421.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00502.pdb 1 -TIKIGGQLKEALLNTGADDTVFEE 24 usage_00576.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00677.pdb 1 VTIKIGGQLKEALLDTGADDTVLE- 24 usage_00686.pdb 1 VTIKIGGQLKEALLDTGADDTVLE- 24 usage_00745.pdb 1 VTIKIGGQLKEALLDTGADDTVLE- 24 usage_00746.pdb 1 VTIKIGGQLKEALLDTGADDTVLE- 24 usage_00782.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00783.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00784.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00788.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_00972.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_01035.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_01093.pdb 1 VTIRIGGQLKEALLDTGADDTVIE- 24 usage_01283.pdb 1 VTIKIGGQLKEALLDTGADDTVLE- 24 usage_01332.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_01393.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_01428.pdb 1 VTIRIGGQLKEALLDTGADDTVIE- 24 usage_01429.pdb 1 VTIRICGQLKEALLDTGADDTVIE- 24 usage_01489.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_01674.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_01713.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_01732.pdb 1 VTIKIGGQLKEALLDTGADDTVLE- 24 usage_01761.pdb 1 VTIRIGGQLKEALLNTGADDTVLE- 24 usage_01793.pdb 1 VTIKIGGQLKEALLDTGADDTVIE- 24 usage_01849.pdb 1 VTIKIGGQLKEALLDTGADDTVLE- 24 TI IgGQLKEALL TGADDTv 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#################################################