PDBsum entry 8jcv Go to PDB code:  Pore analysis for: 8jcv calculated with MOLE 2.0 PDB id 8jcv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.19 3.72 26.0 2.44 0.75 2.8 74 0 1 1 8 3 0 0   2 1.29 2.27 84.2 -2.45 -0.43 30.3 83 12 8 7 4 5 0 0   3 1.93 1.94 53.1 0.90 0.14 5.9 78 1 3 4 8 5 1 1   4 1.27 1.39 57.6 0.06 0.09 6.2 77 2 1 3 6 4 1 2   5 1.17 1.25 29.3 1.90 0.45 3.1 81 0 1 1 8 2 0 0   6 1.31 1.34 27.8 -0.37 0.15 2.4 75 0 1 2 1 3 2 0  NAG 2001 2 7 1.35 1.35 52.9 -0.34 0.07 5.6 76 2 1 1 4 3 3 0  NAG 2001 2 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.