PDBsum entry 2jcc Go to PDB code:  Pore analysis for: 2jcc calculated with MOLE 2.0 PDB id 2jcc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 2.32 3.38 33.2 -1.56 -0.05 14.4 71 3 4 2 2 5 2 0   2 4.42 4.69 37.9 -1.42 -0.66 21.7 82 2 4 1 3 0 0 0   3 1.96 2.33 45.6 -1.61 -0.48 22.9 79 4 5 2 2 2 0 0   4 1.95 2.34 47.0 -2.32 -0.61 29.8 80 4 5 1 3 2 0 0   5 2.12 2.47 47.7 -0.16 -0.21 6.6 84 2 2 5 3 2 1 0   6 2.31 3.58 71.7 -2.17 -0.33 21.4 76 6 8 4 2 5 2 0   7 2.09 2.22 74.6 -1.67 -0.56 20.7 87 8 7 7 4 2 0 0   8 2.79 2.79 80.4 -2.02 -0.58 17.9 94 5 1 8 0 1 0 0   9 2.80 4.51 83.0 -2.48 -0.70 29.2 88 7 7 5 4 0 0 0   10 1.80 2.04 85.1 -1.91 -0.47 18.5 88 5 2 7 0 2 1 0   11 2.16 2.45 116.0 -1.00 -0.44 12.9 90 6 4 11 5 2 1 0   12 1.58 2.66 128.6 -2.30 -0.38 28.4 76 12 12 4 3 8 3 0   13 2.14 2.42 139.7 -1.43 -0.53 17.3 89 10 8 9 5 2 0 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.