PDBsum entry 3rt4 Go to PDB code:  Pore analysis for: 3rt4 calculated with MOLE 2.0 PDB id 3rt4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 7 pores, coloured by radius 7 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 1.66 1.98 27.4 -1.42 -0.12 4.9 68 1 0 2 1 4 2 0  LP5 501 C 2 1.82 1.82 36.9 -0.64 -0.12 4.8 83 2 0 6 6 2 2 0  LP5 501 C TLA 6748 C 3 1.18 2.02 37.8 -0.67 -0.22 18.5 80 5 2 2 6 1 3 0   4 1.57 1.76 73.0 -1.20 -0.36 12.6 75 4 4 3 3 3 6 0   5 1.60 2.40 84.6 -0.90 -0.08 9.4 81 7 3 7 7 3 6 0  LP5 501 C TLA 6748 C 6 1.26 2.45 86.0 -0.55 -0.16 9.8 79 5 2 7 9 4 4 3   7 1.29 2.45 99.0 -0.90 -0.25 10.0 81 7 2 11 9 5 3 3  LP5 501 C TLA 6748 C 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.