RCSB ID: CTR107_XRAY_EM_BCR3

Compound name

MOL_ID: 1;

Sequence in asymmetric unit

Chain A: (MSE)DFECQFVCELKELAPVPALLIRTQTT(MSE)SELGSLFEAGYHDI
LQLLAGQGKSPSGPPFARYFG(MSE)SAGTFEVEFGFPVEGGVEGSGRVVTGLTPSG
KAASSLYIGPYGEIEAVYDAL(MSE)KWVDDNGFDLSGEAYEIYLDNPAETAPDQLR
TRVSL(MSE)LHESQFVCELKELAPVPALLIRTQTTMSELGSLFEAGYHDILQLLAG
QGKSPSGPPFARYFGMSAGTFEVEFGFPVEGGVEGSGRVVTGLTPSGKAASSLYI
GPYGEIEAVYDALMKWVDDNGFDLSGEAYEIYLDNPAETAPDQLRTRVSLMLHES

Citation

J. SEETHARAMAN, Y. CHEN, H. WANG, H. JANJUA, E.L. FOOTE, R. XIAO, R. NAIR, T.B. ACTON, B. ROST, G.T. MONTELIONE, J.F. HUNT, L. TONG
CRYSTAL STRUCTURE OF AN UNCHARACTERIZED PROTEIN FROM CHLOROBIUM TEPIDUM. NORTHEAST STRUCTURAL GENOMICS TARGET CTR107.
To Be Published.

Space group

P2₁2₁2₁

Cell constants

     A =   47.51      B =   50.88      C =   55.44 (Ångstroms)
 alpha =   90.00   beta =   90.00  gamma =   90.00 (degrees)

Refinement

The R value is 21.000 for 22371 reflections in the resolution range 37.49 to 1.81 Å with Fobs > 2.000 sigma (Fobs).

View of the Asymmetric Unit (VRML)

View of Crystal Packing (VRML)