4L6Q.A | ROCK2

General Structure Information

PDB ID 4l6q
HGNC Gene Label(s) ROCK2
Structure Name rock2 in complex with benzoxaborole
Resolution 2.79Å
Reference AUTH T.AKAMA,C.DONG,C.VIRTUCIO,D.SULLIVAN,Y.ZHOU,Y.K.ZHANG,AUTH 2 F.ROCK,Y.FREUND,L.LIU,W.BU,A.WU,X.Q.FAN,K.JARNAGINTITL LINKING PHENOTYPE TO KINASE: IDENTIFICATION OF A NOVELTITL 2 BENZOXABOROLE HINGE-BINDING MOTIF FOR KINASE INHIBITION ANDTITL 3 DEVELOPMENT OF HIGH-POTENCY RHO KINASE INHIBITORS.REF J.PHARMACOL.EXP.THER. V. 347 615 2013REFN ISSN 0022-3565PMID 24049062DOI 10.1124/JPET.113.207662

Variant Set Distributions

ExAC Variants

Number Of Residues 388
Number Of SNVs 48
Number Of Permutations 33838
Optimal Distance Threshold 23.0
K Statistic 0.238
p-value 0.002
COSMIC

Number Of Residues 388
Number Of SNVs 6
Number Of Permutations 5454
Optimal Distance Threshold 21.0
K Statistic 0.4
p-value 0.704

Ripley’s K Analysis Plots

ExACCOSMIC

Variant Set Comparisons

Cosmic vs. ExAC

Number Of ExAC SNVs 48
Number Of COSMIC SNVs 5
Optimal Distance Threshold 14.0
K Statistic 0.116
p-value 0.856

Pathogenic Proximity Analysis

COSMIC PathProx Analysis

Mapped Variants

[+] ExAC Missense Variants

[+] COSMIC Missense Variants