Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSVRHFLSFMDYSPEELIGLIRRGSELKDLRNRGVLYEPLKSRVLGMVFEKASTRTRLSFEAGMIQLGGQAIFLSPRDTQLGRGEPIGDSARVMSRMLDGVMIRTFAHATLTEFAAHSKVPVINGLSDDLHPCQLLADMQTFHEHRGSIQG-KTVAWIGDGNNMCNSYIEAALKFDFQLRVACPEGYEPKAEFVALA-------GDRLRVVRDPREAVAGAHLVSTDVWASMGQEDEAAARIALFRPYQVNAALLDGAADDVLFMHCLPAHRGEEISEELLDDPRSVAWDQAENRLHAQKALLELLIEHAHYA
3TPF Chain:A ((2-304))--MKHFLTLRDFSKEEILSLVNHASELKKEPK-----KLLQDKTLAMIFEKNSTRTRMAFELAITELGGKALFLSSNDLQLSRGEPVKDTARVIGAMVDFVMMRVNKHETLLEFARYSKAPVINALSELYHPTQVLGDLFTIKEWNKMQNGIAKVAFIGDSNNMCNSWLITAAILGFEISIAMPKNYKISPEIWEFAMKQALISGAKISLGYDKFEALKDKDVVITDTWVSMGEENEKERKIKEFEGFMIDEKAMSVANKDAILLHCLPAYRGYEVSEEIFEKHADVIFEEARNRLYVVKALLCFLDNQR---


General information:
TITO was launched using:
RESULT:

Template: 3TPF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159780 for 2557 contacts (-62.5/contact) +
2D Compatibility (PS) -32698 + (NN) -18588 + (LL) 848
1D Compatibility (HY) -27600 + (ID) 6300
Total energy: -244118.0 ( -95.47 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3TPF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TPF-query.scw
PDB file : Tito_Scwrl_3TPF.pdb: