UniProt data
UniProt name: BTNL3_HUMAN (Q6UXE8)
Gene name: BTNL3; Synonyms=BTNLR, COLF4100; ORFNames=UNQ744/PRO1472
Organism: Homo sapiens (Human).
Function:
Subcellular location: Membrane {ECO:0000250}; Single-pass type I membrane protein {ECO:0000250}.
Transmembrane domains:
- 238-258, 21 AA, Helical. {ECO:0000255}.
Sequence: 466 AA
10 20 30 40 50 60
MAFVLILVLS FYELVSGQWQ VTGPGKFVQA LVGEDAVFSC SLFPETSAEA MEVRFFRNQF
70 80 90 100 110 120
HAVVHLYRDG EDWESKQMPQ YRGRTEFVKD SIAGGRVSLR LKNITPSDIG LYGCWFSSQI
130 140 150 160 170 180
YDEEATWELR VAALGSLPLI SIVGYVDGGI QLLCLSSGWF PQPTAKWKGP QGQDLSSDSR
190 200 210 220 230 240
ANADGYSLYD VEISIIVQEN AGSILCSIHL AEQSHEVESK VLIGETFFQP SPWRLASILL
250 260 270 280 290 300
GLLCGALCGV VMGMIIVFFK SKGKIQAELD WRRKHGQAEL RDARKHAVEV TLDPETAHPK
310 320 330 340 350 360
LCVSDLKTVT HRKAPQEVPH SEKRFTRKSV VASQGFQAGK HYWEVDVGQN VGWYVGVCRD
370 380 390 400 410 420
DVDRGKNNVT LSPNNGYWVL RLTTEHLYFT FNPHFISLPP STPPTRVGVF LDYEGGTISF
430 440 450 460
FNTNDQSLIY TLLTCQFEGL LRPYIQHAMY DEEKGTPIFI CPVSWG
CATM prediction
The sequence of BTNL3_HUMAN returned 13 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 |
|---|---|---|---|---|---|---|
| 240 250 26 + | + | + | |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | LASILLGLLCGALCGVVMGMIIVFFKS | 6.4 | -31.2° | 6.0 | 55.0 | -56.9 |
| Model 2 | LASILLGLLCGALCGVVMGMIIVFFKS | 6.4 | -37.9° | 4.5 | 57.0 | -43.2 |
| Model 3 | LASILLGLLCGALCGVVMGMIIVFFKS | 6.2 | -49.3° | 2.2 | 59.1 | -39.3 |
| Model 4 | LASILLGLLCGALCGVVMGMIIVFFKS | 6.7 | -48.0° | -0.0 | 38.2 | -38.1 |
| Model 5 | LASILLGLLCGALCGVVMGMIIVFFKS | 7.3 | -39.7° | 2.0 | 44.0 | -35.8 |
| Model 6 | LASILLGLLCGALCGVVMGMIIVFFKS | 6.3 | -55.0° | 0.9 | 50.1 | -34.4 |
| Model 7 | LASILLGLLCGALCGVVMGMIIVFFKS | 6.5 | -52.9° | 5.3 | 57.9 | -33.7 |
| Model 8 | LASILLGLLCGALCGVVMGMIIVFFKS | 6.4 | -54.9° | 2.4 | 48.0 | -32.9 |
| Model 9 | LASILLGLLCGALCGVVMGMIIVFFKS | 7.3 | -54.0° | 3.6 | 49.0 | -18.1 |
| Model 10 | LASILLGLLCGALCGVVMGMIIVFFKS | 7.0 | -53.0° | 4.2 | 53.4 | -16.2 |
| Model 11 | LASILLGLLCGALCGVVMGMIIVFFKS | 7.1 | -41.9° | 2.0 | 32.9 | -13.7 |
| Model 12 | LASILLGLLCGALCGVVMGMIIVFFKS | 7.2 | -27.9° | 4.1 | 39.9 | -9.3 |
| Model 13 | LASILLGLLCGALCGVVMGMIIVFFKS | 7.1 | -39.0° | 3.9 | 54.0 | -2.6 |
Click on the model number to visualize its details below.
MODEL 1 DETAILS
Precited structure:
Download model 1 structure: PDB, PyMOL session
List of hydrogen bonds:
| Donor | Acceptor | Distance |
|---|---|---|
| B, 242, LEU, HA | A, 241, GLY, O | 2.63Å |
| B, 245, GLY, HA1 | A, 242, LEU, O | 2.63Å |
| B, 246, ALA, HA | A, 245, GLY, O | 2.41Å |
| B, 249, GLY, HA1 | A, 246, ALA, O | 3.32Å |
| A, 242, LEU, HA | B, 241, GLY, O | 2.63Å |
| A, 245, GLY, HA1 | B, 242, LEU, O | 2.63Å |
| A, 246, ALA, HA | B, 245, GLY, O | 2.41Å |
| A, 249, GLY, HA1 | B, 246, ALA, O | 3.32Å |













