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



Input alignment information:
Query sequenceMAIWAAGDTAGVATVVRTLRSAPRPPGAAMVVAPDGSVSGSVSGGCVEGAVYELAAEVAQTGIPRLEHYGVSDDTAFAVGLTCGGIIDVFVEPVSRATFPELGELADDIGAQRPVAIATVIAHPDERRVGRRLVIRPDTKSPVTGSLGSARADAAVIDDARGLLAVGRSEILEYGPDGQRRGEGMEVFVSSHAPRPRMLVFGAIDFAAALARQGSFLGYRVTVCDARAVFATPARFPTADDVV-VAW-PHRYLAAQAEAGGIDERTVICVLTHDPKFDVPVLEVALRL-GVGYVGAMGSRKTHDDRMDRLRAAGLTDAELSRLSSPIGLDLGARTPEETAVSIAADIIARRWGGGGRPLADIAGRIHHDAQVAGEFKDYLTRH
3L4B Chain:C ((1-110))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKVIIIGGETTAYYLARSMLSRKYGVVIINKDRELCEEFAKKLKATIIHGDGSHKEILRDAE----VSKNDVVVILTPRDEVNLFIAQLVMKDFGVKRVVSLVNDPGNMEIFKK--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L4B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101616 for 799 contacts (-127.2/contact) +
2D Compatibility (PS) -11786 + (NN) -6222 + (LL) 15268
1D Compatibility (HY) -7200 + (ID) 700
Total energy: -112256.0 ( -140.50 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_3L4B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L4B-query.scw
PDB file : Tito_Scwrl_3L4B.pdb: