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



Input alignment information:
Query sequenceMIQVCSQCGTGWNVRERQRVWCPRCRGMLLAPLADMPAEARWRTPARPQVPTASDTRRTPPRLPPGFRWIAVRPGAAPPPRHGPRLRGPTPRYAGIPRWGLTDHVDQAPVPASAKAGPSPAAVRTTLLVSLLVFSIAVVVFVVRYVLLVINRNTLLNSVVASASVWLGVLVSLAAIAAAGTTIVLLVRWLVARRAAAFMHQGLPERRSARELWAGCLLPMVNLLWAPLYV-IELALVEDRYTRLRRPIVVWWIVWIVSNAISMFAFATSWVTDAQGIANNTTMMVLAYLCAAAAVAAAARVFEGFEQKPVERPAHRWVVVNTDGRSAPASSVAVELDGQEPAA
3TRR Chain:A ((106-205))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AGGTELVLSCDLVVAGRSAKF---GIPEVKRGLVAGAGGLLRLPNRI--PYQVAMELALTGESFT---------------AEDAAKYGFINRLVDDGQAL--DTALELAAKITANGPLAVAA--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TRR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73770 for 647 contacts (-114.0/contact) +
2D Compatibility (PS) -9643 + (NN) 2126 + (LL) 17328
1D Compatibility (HY) -5600 + (ID) 1750
Total energy: -71309.0 ( -110.21 by residue)
QMean score : 0.123

(partial model without unconserved sides chains):
PDB file : Tito_3TRR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TRR-query.scw
PDB file : Tito_Scwrl_3TRR.pdb: