Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDFSNMSILHYLANIVDILVVWFVIYKVIMLIRGTKAVQLLKGIFIIIAVKLLSGFFGLQTVEWITDQMLTWGFLAIIIIFQPELRRALETLGRGNIFTRYGSRIEREQHHLIESIEKSTQYMAKRRIGALISVARD-TGMDDYIETGIPLNAKISSQLLINIFIPNTPLHDGAVIIKGN--EIASAASYLPLSDSPFLSKELGTRHRAALGISEVTDSITIVVSEETGGISLTKGGELFRDVSEEELHKILLKELVTVTAKKPSIFSKWKGGKSE |
| 3C23 Chain:A ((57-155)) | --------------------------------------------------------------------------------------------------------------------------------GALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHL-VPDPTIPTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISL------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3C23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -55965 for 660 contacts (-84.8/contact) +
2D Compatibility (PS) -10584 + (NN) -3857 + (LL) 16004
1D Compatibility (HY) -6800 + (ID) 1600
Total energy: -62802.0 ( -95.15 by residue)
QMean score : 0.410
|
|
|