RCSB ID: HR4694F_XRAY_EM_BCR3

Compound name

MOL_ID: 1;

Sequence in asymmetric unit

Chain A: H(MSE)QKPIVRVFLPNKQRTVVPARCGVTVRDSLKKAL(MSE)(MSE)RGL
IPECCAVYRIQKKPIGWDTDISWLTGEELHVEVLENVPLT
Chain B: SH(MSE)QKPIVRVFLPNKQRTVVPARCGVTVRDSLKKAL(MSE)(MSE)RG
LIPECCAVYRIQEKKPIGWDTDISWLTGEELHVEVLENVPLTTH
Chain C: (MSE)QKPIVRVFLPNKQRTVVPARCGVTVRDSLKKAL(MSE)(MSE)RGLI
PECCAVYRIQKKPIGWDTDISWLTGEELHVEVLENVPLTTH
Chain D: H(MSE)QKPIVRVFLPNKQRTVVPARCGVTVRDSLKKAL(MSE)(MSE)RGL
IPECCAVYRIKKPIGWDTDISWLTGEELHVEVLENVPL

Citation

S. VOROBIEV, M. SU, J. SEETHARAMAN, P. PATEL, R. XIAO, C. CICC R. SHASTRY, J.K. EVERETT, R. NAIR, T.B. ACTON, B. ROST, G.T. MONTELIONE, J.F. HUNT, L. TONG
CRYSTAL STRUCTURE OF THE RBD DOMAIN OF SERINE/THREONINE-PROTEIN KINASE B-RAF FROM HOMO SAP
To Be Published.

Space group

P2₁2₁2₁

Cell constants

     A =   39.80      B =   69.42      C =  114.61 (Ångstroms)
 alpha =   90.00   beta =   90.00  gamma =   90.00 (degrees)

Refinement

The R value is 21.000 for 41488 reflections in the resolution range 37.60 to 1.99 Å.

View of the Asymmetric Unit (VRML)

View of Crystal Packing (VRML)