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PDBsum entry 6bpp

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Pore analysis for: 6bpp calculated with MOLE 2.0 PDB id
6bpp
Pores calculated on whole structure Pores calculated excluding ligands

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20 pores, coloured by radius 14 pores, coloured by radius 14 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 3.05 3.28 43.6 -2.21 -0.40 19.1 88 7 1 9 4 2 0 0  KDO 3 C GMH 4 C GMH 5 C GLC 6 C GLC 7 C GLC 8 C
GMH 9 C KDO 10 C
2 1.05 1.05 45.9 1.61 0.40 7.3 83 0 2 1 13 1 0 0  FTT 602 A DAO 603 A FTT 613 B
3 1.17 1.17 47.1 -1.25 -0.23 14.1 84 6 2 6 5 2 1 0  PO4 616 B GCS 2 C KDO 3 C GMH 4 C GMH 5 C GLC 6 C
GLC 7 C GLC 8 C GMH 9 C KDO 10 C
4 2.45 2.99 50.4 -2.03 -0.40 16.7 91 7 1 11 4 2 0 0  KDO 3 C GMH 4 C GMH 5 C GLC 6 C GLC 7 C GLC 8 C
GMH 9 C KDO 10 C
5 1.15 1.33 59.0 -0.34 0.14 19.1 87 5 2 5 13 1 0 0  FTT 602 A DAO 603 A PO4 612 B FTT 613 B FTT 614 B
PO4 616 B PA1 1 C GCS 2 C KDO 3 C GMH 4 C GMH 5 C
GLC 6 C GLC 8 C KDO 10 C
6 1.16 1.31 59.9 0.02 0.24 17.4 84 5 3 2 13 1 0 0  FTT 602 A DAO 603 A FTT 604 A FTT 613 B FTT 614 B
MYR 615 B PO4 616 B PA1 1 C GCS 2 C KDO 3 C
7 2.60 3.12 60.6 -1.65 -0.29 12.6 95 3 1 11 4 2 0 0  KDO 3 C GMH 4 C GMH 5 C GLC 6 C GLC 7 C GLC 8 C
GMH 9 C KDO 10 C
8 1.98 1.97 63.8 -0.93 -0.24 14.3 87 7 1 6 8 1 0 0  
9 1.98 1.97 65.4 -0.77 -0.26 10.9 91 4 2 10 10 1 0 0  
10 1.17 1.32 66.6 1.19 0.46 10.3 83 4 3 1 20 1 0 0  FTT 602 A DAO 603 A FTT 604 A E1M 601 B FTT 613 B
FTT 614 B MYR 615 B PA1 1 C GCS 2 C
11 1.17 1.34 78.6 -0.57 0.10 17.1 84 6 3 7 15 3 0 0  FTT 602 A DAO 603 A PO4 612 B FTT 613 B FTT 614 B
PA1 1 C GCS 2 C KDO 3 C GMH 4 C GMH 5 C GLC 6 C
GLC 7 C GLC 8 C GMH 9 C KDO 10 C
12 1.62 1.65 102.2 -1.46 -0.38 24.1 81 6 10 4 5 2 0 0  
13 1.80 1.75 122.0 -1.70 -0.58 17.1 90 8 7 14 7 1 0 0  
14 1.24 1.24 152.9 -1.40 -0.43 18.1 87 11 10 14 9 2 0 0  

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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