spacer
spacer

PDBsum entry 4q5c

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4q5c calculated with MOLE 2.0 PDB id
4q5c
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
1 pore, coloured by radius 20 pores, coloured by radius 20 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 1.70 3.32 28.5 -1.43 -0.21 22.9 80 6 2 2 1 1 2 2  HEC 604 A HEC 605 A
2 1.79 1.90 34.0 -1.23 0.05 22.4 76 6 1 2 4 3 1 2  HEC 601 B SO3 610 B
3 1.86 1.96 34.0 -1.31 0.07 22.6 76 6 1 2 4 3 1 2  HEC 601 A SO3 609 A
4 1.69 3.37 34.3 -1.07 -0.10 21.4 80 6 3 2 2 1 2 3  HEC 604 A HEC 605 A
5 1.60 1.65 35.8 0.00 0.05 15.5 82 4 1 2 5 1 0 2  HEC 606 A HEC 608 A SO3 612 A
6 1.87 1.95 45.5 -1.97 -0.36 23.8 83 11 2 2 3 1 2 0  HEC 601 A HEC 603 A HEC 604 A
7 1.70 2.11 45.6 -0.60 0.21 19.9 80 10 0 1 7 1 2 3  HEC 602 A HEC 606 A HEC 607 A HEC 608 A ACT 616 A
8 1.72 2.12 45.8 -0.74 0.12 19.1 81 11 1 1 6 1 2 2  HEC 602 B HEC 606 B HEC 607 B HEC 608 B ACT 609 B
9 1.85 4.78 47.1 -1.89 -0.18 24.4 82 13 2 4 2 2 1 2  HEC 601 A HEC 603 A HEC 604 A SO3 609 A
10 1.65 2.43 49.8 -0.74 0.03 19.4 79 7 2 2 8 1 2 3  HEC 601 A HEC 602 A HEC 603 A
11 1.81 1.89 53.9 -0.76 0.08 21.3 79 10 1 1 7 0 2 3  HEC 601 B HEC 602 B HEC 603 B HEC 607 B
12 1.64 2.43 54.3 -0.67 0.15 16.5 77 8 1 4 7 3 2 5  HEC 601 A HEC 602 A HEC 603 A SO3 609 A
13 1.87 4.81 55.6 -0.63 0.25 19.3 76 11 0 3 6 2 1 5  HEC 601 B HEC 602 B HEC 603 B HEC 607 B SO3 610 B
14 1.70 2.13 73.5 -1.04 0.02 21.4 79 15 2 4 6 1 3 5  HEC 602 A HEC 603 A HEC 604 A HEC 606 A HEC 607 A
HEC 608 A
15 1.73 2.20 78.4 -0.67 0.18 20.7 75 14 1 2 9 2 4 6  HEC 601 A HEC 602 A HEC 603 A HEC 606 A HEC 607 A
HEC 608 A
16 1.73 2.15 82.9 -0.70 0.24 19.2 75 16 0 4 8 4 4 8  HEC 601 A HEC 602 A HEC 603 A HEC 606 A HEC 607 A
HEC 608 A SO3 609 A
17 1.74 2.12 85.3 -0.58 0.20 20.0 76 15 2 2 9 2 4 6  HEC 601 B HEC 602 B HEC 603 B HEC 606 B HEC 607 B
HEC 608 B
18 1.74 2.13 89.4 -0.59 0.24 18.6 75 17 1 4 8 4 4 8  HEC 601 B HEC 602 B HEC 603 B HEC 606 B HEC 607 B
HEC 608 B SO3 610 B
19 1.78 2.82 96.4 -1.56 -0.34 19.4 83 7 2 2 4 2 0 2  HEC 606 A HEC 608 A SO3 612 A ACT 613 A SO3 615 A
20 1.65 2.66 99.5 -0.22 -0.09 13.8 84 8 4 4 12 1 1 4  HEC 606 A HEC 608 A SO3 612 A HEC 606 B HEC 608 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.
spacer
spacer