Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDFSNMSILHYLANIVDILVVWFVIYKVIMLIRGTKAVQLLKGIFIIIAVKLLSGFFGLQTVEWITDQMLTWGFLAIIIIFQPELRRALETLGRGNIFTRYGSRIEREQHHLIESIEKSTQYMAKRRIGALISVARD-TGMDDYIETGIPLNAKISSQLLINIFIPNTPLHDGAVIIKGN--EIASAASYLPLSDSPFLSKELGTRHRAALGISEVTDSITIVVSEETGGISLTKGGELFRDVSEEELHKILLKELVTVTAKKPSIFSKWKGGKSE |
| 3C21 Chain:A ((57-155)) | --------------------------------------------------------------------------------------------------------------------------------GALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHL-VPDPTIPTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISL------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3C21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -57413 for 676 contacts (-84.9/contact) +
2D Compatibility (PS) -10541 + (NN) -5391 + (LL) 16004
1D Compatibility (HY) -6800 + (ID) 1600
Total energy: -65741.0 ( -97.25 by residue)
QMean score : 0.453
|
|
|