PDBsum entry 1cx2 Go to PDB code:  Pore analysis for: 1cx2 calculated with MOLE 2.0 PDB id 1cx2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 20 pores, coloured by radius 20 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 1.28 1.54 43.3 -1.54 -0.48 19.8 75 5 4 2 3 2 3 0   2 1.27 1.53 45.1 -1.20 -0.45 15.6 75 1 7 3 3 3 2 2   3 1.66 2.01 51.4 -0.96 -0.03 16.9 81 6 1 5 8 4 1 0  S58 701 C 4 1.27 1.64 52.3 -1.50 -0.35 14.1 76 6 1 6 4 2 1 1   5 1.95 1.95 52.0 -1.37 -0.38 16.2 75 4 5 5 4 3 2 2   6 1.66 1.67 51.9 -1.53 -0.13 20.0 81 6 1 5 8 3 1 0  S58 701 D 7 1.26 2.90 73.2 -1.45 -0.44 14.8 82 5 5 8 3 4 0 0  NAG 671 A 8 2.95 3.42 75.0 -1.78 -0.18 13.0 79 5 0 9 2 5 0 0   9 1.66 1.67 89.3 -1.84 -0.17 17.7 82 7 1 10 8 5 1 0  S58 701 C 10 1.30 3.11 99.5 -1.29 -0.25 15.8 77 9 5 11 6 6 1 2  NAG 671 A 11 1.35 1.47 108.3 -0.81 -0.28 15.5 81 5 9 10 9 5 0 0  NAG 671 A NAG 671 B 12 2.81 3.82 124.6 -1.80 -0.31 14.4 81 8 2 9 3 4 1 0   13 2.70 3.58 125.6 -1.78 -0.36 20.0 82 9 3 9 4 3 1 0   14 1.45 1.67 131.5 -1.68 -0.34 17.7 80 11 5 12 10 7 3 0  S58 701 D 15 1.45 1.71 148.3 -1.75 -0.54 17.8 81 11 4 9 5 1 2 1  NAG 661 A 16 1.39 2.76 160.7 -0.87 -0.24 14.2 78 10 6 12 10 5 2 2  NAG 671 A NAG 671 B 17 1.30 1.48 169.6 -1.18 -0.24 17.4 78 13 8 9 14 8 2 2  S58 701 D 18 1.66 1.83 167.7 -1.65 -0.29 18.6 80 15 10 15 12 8 3 2  S58 701 D 19 1.32 3.41 189.7 -1.52 -0.39 18.0 80 14 8 13 7 5 2 2  NAG 671 A 20 1.22 1.37 203.7 -1.27 -0.33 22.2 77 14 15 8 10 9 1 0  NAG 671 C NAG 671 D 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.