PDBsum entry 4i8c Go to PDB code:  Pore analysis for: 4i8c calculated with MOLE 2.0 PDB id 4i8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 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 1.48 1.48 43.5 -1.79 -0.36 13.3 72 5 1 5 1 4 2 0  ACT 606 A 2 1.70 2.17 58.4 -1.12 -0.38 7.0 75 3 2 5 4 6 4 0  ACT 606 A 3 1.62 2.50 59.7 -1.51 -0.35 10.1 75 5 3 6 5 5 4 0   4 1.48 1.48 66.6 -1.07 -0.42 6.7 80 2 1 7 5 3 5 0   5 1.71 2.17 66.7 -1.42 -0.39 12.9 76 5 3 7 5 6 4 0  ACT 606 A 6 1.71 2.17 68.5 -1.34 -0.32 8.3 78 4 2 6 6 6 4 0   7 1.49 1.49 69.6 -1.48 -0.27 10.5 76 6 1 8 4 5 3 0   8 1.50 1.50 74.9 -1.27 -0.43 10.7 79 4 2 9 6 3 5 0   9 1.90 3.20 25.3 -2.47 -0.47 28.2 74 3 3 2 0 2 1 0   10 1.35 1.35 32.7 -1.17 -0.40 16.7 77 3 3 3 4 1 3 0  GOL 608 C 11 1.34 1.35 37.0 -1.83 -0.51 21.4 77 3 4 3 3 1 2 0  GOL 608 C 12 1.26 1.26 37.8 -1.98 -0.40 21.5 82 4 2 5 1 2 3 0  HIS 602 B 13 1.52 1.76 68.6 -0.68 -0.34 7.6 81 2 2 6 7 2 3 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.