PDBsum entry 2j8c Go to PDB code:  Pore analysis for: 2j8c calculated with MOLE 2.0 PDB id 2j8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, 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 2.96 5.55 28.5 0.06 0.71 19.3 71 4 0 1 5 5 0 0  BCL 1288 L BCL 1303 M BCL 1304 M BPH 1308 M SPO 1310 M 2 1.11 1.34 31.6 -1.36 -0.56 18.7 85 2 4 3 3 1 1 0  U10 1287 L 3 2.88 4.50 32.4 0.91 0.87 11.3 72 4 0 1 9 5 0 0  BCL 1282 L BCL 1288 L BCL 1303 M BCL 1304 M BPH 1308 M SPO 1310 M 4 1.41 1.43 84.2 0.26 0.12 14.0 72 4 8 0 16 6 3 0  LDA 1285 L U10 1287 L BCL 1303 M BCL 1304 M BPH 1308 M PC1 1312 M 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.