PDBsum entry 4z8t Go to PDB code:  Pore analysis for: 4z8t calculated with MOLE 2.0 PDB id 4z8t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 12 pores, coloured by radius 12 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 1.23 1.34 25.2 -1.17 -0.61 17.1 93 3 2 4 3 0 0 0   2 2.00 2.20 31.5 -1.64 -0.26 23.0 82 4 5 4 1 3 1 0   3 1.66 1.73 38.3 -2.56 -0.66 30.0 83 5 7 3 1 1 2 0  SO4 501 A SO4 503 A 4 1.63 1.81 46.4 -1.86 -0.20 30.2 81 8 5 4 2 3 1 0  SO4 501 A MSE 73 B 5 2.02 2.02 47.3 -0.55 -0.06 16.3 79 3 5 3 8 2 1 0  SO4 504 A 6 1.66 1.73 47.6 -1.83 -0.46 23.2 82 5 9 4 2 2 2 0  SO4 501 A SO4 503 A GOL 506 A 7 1.96 3.37 48.0 -1.80 -0.47 19.3 82 5 3 3 3 0 1 0  SO4 502 A GOL 506 A 8 1.66 1.82 49.9 -1.43 -0.19 25.1 80 6 4 5 5 3 2 0  SO4 501 A MSE 73 B 9 1.60 1.80 54.1 -1.25 -0.07 24.4 82 8 9 4 3 3 0 0  SO4 501 A MSE 73 B 10 1.56 1.83 60.2 -2.06 -0.40 28.6 82 9 10 4 3 2 1 0  SO4 501 A SO4 503 A MSE 73 B 11 1.55 1.82 63.7 -1.59 -0.34 24.2 82 7 8 6 6 2 2 0  SO4 501 A SO4 503 A MSE 73 B 12 1.66 1.73 65.3 -2.19 -0.57 24.5 82 7 6 6 3 1 3 0  SO4 501 A SO4 502 A SO4 503 A 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.