Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQEFLGFGVVGNFAGHLEQAGESHSFINMKSEEKDAPKGLFPFYIPYEN-CYLGRCCINNHKIILPSDPDLRVQAEPEIALECDVKYDEKHLVTKLVP-------NFFMAFNDASVRNLEATKLSQKKNFSP-----ASKGIGQKLPIDRFVYGGVCNNFSIASFLKYDNVWHIYGENSKLLKYEFFYQKLLDWIKNQLNHQQDGDSLEALRPFLERHNFPTKMIFAIGATPYMPFAQEHFLQKGDEVVIVAYNHLQYSFEKIQNLLEEDALQTKEHANLSYVYQIVE |
| 3S52 Chain:A ((23-211)) | ------VCVGSNYAEHIKEMGST------------AS--VEPVLFIKPETALCD----IRQPVSIPK-DFGSVHHEIELAVLIGTPLK------QASEDRVARAIAGYGVALDLTLRELQAGFKKAGQPWEKAKAFDGSCPISGFIPVAEF---GDAQQADLSLT--INGEIRQQGNTRDMIT-------PIIPLISYM-SR--FF------------TLRAGDIVLTGTPQ-----GVGPMQSGDMLKIMLNGKTVNTRII-------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3S52.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -57723 for 1331 contacts (-43.4/contact) +
2D Compatibility (PS) -19003 + (NN) -2409 + (LL) 7012
1D Compatibility (HY) -5600 + (ID) 1400
Total energy: -79123.0 ( -59.45 by residue)
QMean score : 0.362
|
|
|