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PDBsum entry 8ffc

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 8ffc calculated with MOLE 2.0 PDB id
8ffc
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 6 pores, coloured by radius 6 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 2.10 3.46 51.4 -2.02 -0.74 27.7 83 4 11 3 3 0 1 0  FE2 207 B FE2 204 H FE2 204 I
2 2.21 2.33 60.0 -1.44 -0.45 19.6 82 5 6 3 6 0 2 0  FE2 202 I
3 2.57 4.55 61.9 -2.63 -0.77 37.5 80 2 12 1 3 0 1 0  FE2 207 B FE2 204 H FE2 202 I FE2 204 I
4 1.80 3.28 117.1 -0.84 -0.49 14.6 93 0 21 7 12 2 0 0  FE2 203 A FE2 204 A FE2 203 C FE2 204 C FE2 204 D
FE2 205 E FE2 203 K FE2 202 L
5 1.19 1.58 176.6 -1.32 -0.54 19.9 90 5 20 12 11 1 3 0  FE2 204 B FE2 205 B FE2 207 B FE2 202 F FE2 203 F
FE2 204 G FE2 204 H FE2 203 I FE2 204 I
6 1.27 1.46 213.9 -0.84 -0.47 12.4 90 4 18 10 13 2 3 0  FE2 203 A FE2 204 A FE2 203 C FE2 204 C FE2 202 F
FE2 203 F FE2 204 G FE2 203 K

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.
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