PDBsum entry 3f8i Go to PDB code:  Pore analysis for: 3f8i calculated with MOLE 2.0 PDB id 3f8i Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.28 1.42 32.5 -0.87 -0.53 10.2 79 3 0 1 1 1 0 0  DT 405 F DG 406 F 5CM 407 F DG 408 F DT 422 G DC 423 G 2 1.37 1.37 27.6 -1.02 -0.56 7.2 93 1 1 3 2 0 1 0  DA 404 D DT 405 D DT 410 D DG 427 E DC 428 E DA 430 E DT 431 E DG 432 E 3 1.39 1.38 33.9 -0.85 -0.47 10.0 73 2 1 0 1 1 0 0  DA 404 D DT 405 D DG 406 D 5CM 407 D DG 408 D DC 423 E 4 1.37 1.62 34.9 -0.89 -0.41 11.4 80 2 0 1 1 1 0 0  DT 405 D DG 406 D 5CM 407 D DG 408 D DG 421 E DT 422 E DC 423 E Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.