PDBsum entry 6jcs Go to PDB code:  Pore analysis for: 6jcs calculated with MOLE 2.0 PDB id 6jcs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.37 1.55 30.2 -0.58 -0.22 3.3 84 1 0 6 3 2 2 0   2 1.70 1.76 38.6 -0.53 -0.24 8.6 77 0 2 4 5 1 2 0   3 1.37 1.55 41.2 -0.48 -0.24 5.9 85 1 1 6 5 3 1 0   4 1.97 2.49 43.9 -0.21 -0.05 4.9 80 0 1 4 7 3 2 0   5 1.38 1.56 49.8 -0.33 -0.18 5.5 79 1 1 6 7 3 3 0   6 1.40 1.57 52.5 -1.05 -0.35 11.6 81 3 1 7 4 4 3 0   7 2.18 2.20 52.5 -0.12 -0.01 4.3 75 0 1 4 9 3 4 0   8 1.45 1.52 55.2 -0.80 -0.19 10.9 77 2 1 5 6 4 4 0   9 1.46 1.51 59.3 -0.95 -0.30 11.9 78 2 2 6 6 5 3 0   10 1.47 1.51 62.8 -0.75 -0.20 11.7 73 3 2 4 8 5 5 0   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.