################################################################################################ # 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 02:57:23 2021 # Report_file: c_1367_97.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00303.pdb # 2: usage_00304.pdb # 3: usage_00305.pdb # 4: usage_00306.pdb # 5: usage_00354.pdb # 6: usage_00355.pdb # 7: usage_00356.pdb # 8: usage_00357.pdb # 9: usage_00358.pdb # 10: usage_00359.pdb # 11: usage_00584.pdb # 12: usage_00585.pdb # 13: usage_00665.pdb # 14: usage_00666.pdb # 15: usage_00668.pdb # 16: usage_00669.pdb # 17: usage_00670.pdb # 18: usage_00671.pdb # 19: usage_00689.pdb # 20: usage_00690.pdb # 21: usage_00989.pdb # 22: usage_00990.pdb # 23: usage_01086.pdb # # Length: 40 # Identity: 18/ 40 ( 45.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 40 ( 77.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 40 ( 22.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00303.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 38 usage_00304.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 38 usage_00305.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 38 usage_00306.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 38 usage_00354.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 38 usage_00355.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 38 usage_00356.pdb 1 DPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 39 usage_00357.pdb 1 DPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLL--- 37 usage_00358.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 38 usage_00359.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLL--- 36 usage_00584.pdb 1 DPRRTEL-VS-GYTREEIQDSLVGQRYNEV-ATYLLLGY- 36 usage_00585.pdb 1 -PRRTEL-VS-GYTREEIQDSLVGQRYNEVATYLL-LG-- 34 usage_00665.pdb 1 DPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 39 usage_00666.pdb 1 DPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLG-- 38 usage_00668.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLG-- 37 usage_00669.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 38 usage_00670.pdb 1 DPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLG-- 38 usage_00671.pdb 1 DPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 39 usage_00689.pdb 1 DPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYL----- 35 usage_00690.pdb 1 -PRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 38 usage_00989.pdb 1 DPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 39 usage_00990.pdb 1 DPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGY- 39 usage_01086.pdb 1 DTKRIEVMVGMGYTREEIKESLTSQKYNEVTATYLLLGRK 40 prRtEl Vs GYTREEIqdSLvgQrYNEV atyL #=========================================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#################################################