PDBsum entry 4z3w Go to PDB code:  Pore analysis for: 4z3w calculated with MOLE 2.0 PDB id 4z3w Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 pores, coloured by radius 18 pores, coloured by radius 18 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 1.59 1.85 27.8 0.31 -0.22 3.8 77 0 1 2 6 1 1 0   2 1.38 1.40 34.7 0.15 -0.06 4.1 74 3 1 3 7 2 1 0  4KX 707 D 3 4.39 5.47 40.2 -1.77 -0.44 29.6 79 4 11 2 3 1 1 1   4 1.27 1.36 48.3 -1.34 -0.41 29.7 78 1 10 0 6 1 1 1   5 2.71 3.81 50.4 -1.84 -0.06 25.6 77 4 6 1 3 2 2 1   6 1.26 1.34 54.8 -1.56 -0.40 28.3 82 5 12 2 6 0 0 0   7 1.24 1.46 54.9 -1.14 -0.31 21.4 75 5 5 2 3 0 1 4  SF4 1003 G 8 1.28 2.71 60.4 -0.94 -0.25 19.4 76 6 8 4 2 0 2 8  SF4 1003 G SF4 1003 H 9 4.10 4.17 73.8 -2.05 -0.42 29.4 77 12 11 1 3 2 2 1   10 1.23 1.43 80.5 -0.64 -0.25 18.4 76 6 8 3 5 0 2 8  SF4 1003 G SF4 1003 H 11 4.03 4.22 80.1 -2.67 -0.62 31.3 81 11 13 4 0 2 1 0   12 1.24 2.55 83.1 -1.30 -0.33 21.2 75 10 8 5 1 0 3 8  SF4 1003 E SF4 1003 F 13 1.31 1.38 90.1 -1.82 -0.39 28.7 80 12 13 1 6 1 1 0   14 1.37 2.31 93.2 -1.20 -0.19 18.6 78 8 7 7 7 5 2 1  MTE 702 A MTE 703 A W 704 A UNL 706 A 4KX 707 A 15 1.47 1.94 108.9 -1.35 -0.26 18.3 78 11 10 9 7 5 4 1  MTE 702 B MTE 703 B W 704 B UNL 706 B 4KX 707 B 16 1.45 1.54 109.9 -1.50 -0.30 19.8 78 11 11 7 5 4 4 1  UNL 701 D MTE 703 D MTE 704 D W 705 D MG 706 D 4KX 707 D 17 1.25 2.21 151.8 -0.69 -0.22 17.0 77 13 12 9 8 3 4 9  UNL 701 D MTE 703 D MTE 704 D W 705 D MG 706 D 4KX 707 D SF4 1003 G SF4 1003 H 18 1.45 2.60 251.7 -1.04 -0.27 18.4 77 21 21 17 10 8 6 10  MTE 702 A MTE 703 A W 704 A UNL 706 A 4KX 707 A MTE 702 B MTE 703 B W 704 B UNL 706 B 4KX 707 B SF4 1003 E SF4 1003 F 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.