HLA class I histocompatibility antigen, alpha chain E

UniProt data

UniProt name: HLAE_HUMAN (P13747)

Gene name: HLA-E; Synonyms=HLA-6.2, HLAE

Organism: Homo sapiens (Human).

Function: Preferably binds to a peptide derived from the signal sequence of most HLA-A, -B, -C and -G molecules.

Subcellular location: Membrane; Single-pass type I membrane protein.

Transmembrane domains:

  1. 306-329, 24 AA, Helical. {ECO:0000255}.

Sequence: 358 AA

10 20 30 40 50 60 MVDGTLLLLL SEALALTQTW AGSHSLKYFH TSVSRPGRGE PRFISVGYVD DTQFVRFDND 70 80 90 100 110 120 AASPRMVPRA PWMEQEGSEY WDRETRSARD TAQIFRVNLR TLRGYYNQSE AGSHTLQWMH 130 140 150 160 170 180 GCELGPDRRF LRGYEQFAYD GKDYLTLNED LRSWTAVDTA AQISEQKSND ASEAEHQRAY 190 200 210 220 230 240 LEDTCVEWLH KYLEKGKETL LHLEPPKTHV THHPISDHEA TLRCWALGFY PAEITLTWQQ 250 260 270 280 290 300 DGEGHTQDTE LVETRPAGDG TFQKWAAVVV PSGEEQRYTC HVQHEGLPEP VTLRWKPASQ 310 320 330 340 350 PTIPIVGIIA GLVLLGSVVS GAVVAAVIWR KKSSGGKGGS YSKAEWSDSA QGSESHSL

CATM prediction

The sequence of HLAE_HUMAN returned 5 potential models

The positions at the dimer's interface are highlighted in yellow. The position at the crossing point is highlighted in orange.

# Sequence and interface d θ Z' ω' Score
         310       320       330
  +    |    +    |    +    |  
(Å) (°) (Å) (°)  
IAIVGIIAGLVLLGSVVSGAVVAAVIWRKK 6.8 -47.2° 1.3 45.0 -69.3
IAIVGIIAGLVLLGSVVSGAVVAAVIWRKK 7.3 -51.0° 2.4 45.0 -47.4
IAIVGIIAGLVLLGSVVSGAVVAAVIWRKK 7.1 -52.0° 0.6 48.2 -44.6
IAIVGIIAGLVLLGSVVSGAVVAAVIWRKK 7.3 -51.4° 4.4 40.0 -21.6
IAIVGIIAGLVLLGSVVSGAVVAAVIWRKK 7.3 -22.0° 4.7 37.0 -6.6
IPIVGIIAGLVLLGSVVSGAVVAAVIWRKK          

* Note: this sequence contains Pro residues. CATM substituted them with Ala during the modeling. The positions are marked.

Click on the model number to visualize its details below.

MODEL 1 DETAILS

Precited structure:


Click on the image to enlarge

Download model 1 structure: PDB, PyMOL session

List of hydrogen bonds:

Donor Acceptor Distance
B, 318, VAL, HA A, 317, SER, O 3.17Å
B, 321, GLY, HA1 A, 318, VAL, O 2.79Å
B, 322, ALA, HA A, 321, GLY, O 3.09Å
A, 318, VAL, HA B, 317, SER, O 3.17Å
A, 321, GLY, HA1 B, 318, VAL, O 2.79Å
A, 322, ALA, HA B, 321, GLY, O 3.09Å