PDBsum entry 4jnx Go to PDB code:  Pore analysis for: 4jnx calculated with MOLE 2.0 PDB id 4jnx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 3.33 3.33 28.2 -1.23 -0.53 13.1 60 2 0 0 0 1 0 0  C 408 B U 409 B G 410 B C 411 B U 412 B G 413 B C 414 B U 415 B C 417 B G 401 G C 402 G G 404 G C 405 G U 406 G G 407 G 2 3.31 3.31 36.1 -1.54 -0.50 17.0 60 2 0 0 0 1 0 0  G 401 B C 402 B G 404 B C 405 B U 406 B G 407 B C 408 B U 409 B G 410 B U 406 G G 410 G C 411 G U 412 G G 413 G C 414 G U 415 G C 417 G 3 1.21 1.21 36.8 -0.30 -0.65 5.5 98 1 0 1 1 0 0 0  C 408 B U 409 B G 410 B C 411 B G 404 G C 405 G U 406 G U 412 G G 413 G C 414 G 4 1.23 1.33 38.7 -0.47 -0.75 2.6 106 0 0 0 1 0 0 0  C 408 B U 409 B G 410 B C 411 B U 412 B G 413 B C 414 B C 408 G U 409 G G 410 G C 411 G U 412 G G 413 G C 414 G 5 1.34 1.34 41.0 -1.07 -0.52 14.1 82 3 0 1 1 1 0 0  C 408 B U 409 B G 410 B C 411 B U 412 B G 413 B C 414 B U 415 B C 417 B MG 501 B G 401 G C 402 G U 403 G G 404 G U 412 G G 413 G C 414 G 6 1.41 1.41 45.6 -1.10 -0.55 14.0 84 3 0 1 2 1 0 0  G 401 B C 402 B U 403 B G 404 B U 412 B G 413 B C 414 B MG 303 D C 408 G U 409 G G 410 G C 411 G U 412 G G 413 G C 414 G U 415 G C 417 G 7 1.29 1.45 51.0 -0.27 -0.63 5.3 99 1 0 1 2 0 0 0  G 404 B C 405 B U 406 B G 407 B C 408 B U 409 B G 410 B U 412 B G 413 B C 414 B U 406 G G 407 G C 408 G U 409 G G 410 G C 411 G 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.