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PDBsum entry 4irq

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4irq calculated with MOLE 2.0 PDB id
4irq
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 9 pores, coloured by radius 9 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 2.77 4.49 26.8 -2.65 -0.24 25.7 79 6 1 3 1 2 1 0  
2 1.84 4.23 43.7 -1.92 0.23 22.6 73 8 5 2 0 5 1 0  UDP 402 C TRS 403 C
3 1.93 1.95 51.6 -1.77 -0.11 24.7 73 11 7 1 0 6 1 0  UDP 402 A TRS 403 A
4 1.92 2.19 74.8 -2.12 -0.08 25.6 74 14 7 2 0 8 1 0  UDP 402 A TRS 403 A
5 2.04 2.16 98.4 -2.28 -0.41 28.2 80 11 4 3 3 3 1 0  
6 1.53 3.60 103.7 -1.58 -0.42 19.1 81 7 5 3 6 1 0 0  
7 1.93 1.95 130.4 -1.99 -0.28 27.6 78 16 10 2 3 6 0 0  UDP 402 A TRS 403 A
8 1.30 1.51 27.2 -2.23 -0.25 33.2 72 4 7 0 0 3 0 0  UDP 402 B
9 1.29 1.52 30.8 -2.43 -0.04 30.3 68 5 6 0 0 6 0 0  UDP 402 B TRS 403 B

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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