PDBsum entry 6o2c Go to PDB code:  Pore analysis for: 6o2c calculated with MOLE 2.0 PDB id 6o2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.48 1.48 28.4 -0.50 -0.49 9.1 79 0 1 1 1 0 1 0  UNK 44 K UNK 47 K UNK 49 K UNK 50 K UNK 52 K UNK 55 K UNK 58 K UNK 60 K UNK 98 K UNK 99 K UNK 100 K 2 1.43 1.55 29.5 -0.08 -0.45 4.2 82 0 2 2 2 0 1 0  UNK 44 K UNK 47 K UNK 49 K UNK 50 K UNK 52 K UNK 54 K UNK 55 K UNK 56 K UNK 57 K UNK 58 K UNK 60 K 3 1.76 1.77 31.5 -1.37 -0.78 16.6 83 1 2 1 1 0 1 0  UNK 55 K UNK 56 K UNK 57 K UNK 58 K UNK 64 K UNK 98 K UNK 99 K 4 1.17 1.17 32.6 -0.68 -0.48 4.0 69 0 1 1 0 1 1 0  UNK 35 K UNK 37 K UNK 44 K UNK 47 K UNK 100 K i:D UNK 100 K i:B UNK 100 K i:C UNK 101 K 5 1.18 1.18 47.5 -0.76 -0.49 5.8 68 0 2 1 1 1 2 0  UNK 35 K UNK 37 K UNK 47 K UNK 49 K UNK 50 K UNK 52 K UNK 55 K UNK 58 K UNK 98 K UNK 99 K UNK 100 K UNK 100 K i:D UNK 100 K i:B UNK 100 K i:C UNK 101 K 6 1.19 1.19 87.8 -1.41 -0.62 16.2 78 3 4 3 3 1 3 0  PGE 301 B UNK 35 K UNK 37 K UNK 47 K UNK 49 K UNK 50 K UNK 52 K UNK 55 K UNK 58 K UNK 98 K UNK 99 K UNK 100 K i:C UNK 100 K i:D UNK 100 K i:B UNK 100 K UNK 101 K 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.