Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLAIPMPERPRRARGRLQLLAIIGLVVGPMLLASAMYKWNFWVPQGRSYSGALIGNGQTPADLGVQGR--------SQGEQWQLLVTAPGTCGEDCQQLVYLARQINIALGREASRAGHALAAS-G----E--LPADFANL-VRQ-DYPRLQRYGL-----DPAL-YDKA---GGGERPL----LWVVDPHGNLVLRYDAKANGKKLLKDVQLLLKLSHIG |
| 2P31 Chain:A ((27-181)) | ----------------------------------------------------------QDFYDFKAVNIRGKLVSLEKYRGSVSLVVNVASECG-FTDQHYRALQQLQRDLGP--HHFNVLAFPCNQFGQQEPDSNKE-IESFARRTYSVSFPMFSKIAVTGTGAHPAFKYLAQTSGKEPTWNFWKYLVAPDGKVVGAWDPTVSVEEVRPQITALVR----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2P31.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -48942 for 890 contacts (-55.0/contact) +
2D Compatibility (PS) -13295 + (NN) -8872 + (LL) 4664
1D Compatibility (HY) -800 + (ID) 1100
Total energy: -68345.0 ( -76.79 by residue)
QMean score : 0.402
|
|
|