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



Input alignment information:
Query sequenceMFFSKDEKNPIKRALQGELLQNEPFIQLCTKIENYLMDTEAVNEQLIELNEQLTMRLKEKGLKPGEKGATKQLRTLIQEILTEAGFREGMLQTIGNKPLKKEDFMFLVSSGFMLKDSSLRASSHGELTHAIQWCLIILKQKKDSSFLENIPTSEICDRIYKKLGHQDSSNPNYPFTCWDVLIDKLGEIDSRSPEWLSDHIQNDEDQIFPVLREVIKNRTEKGKTEENKGKLQKKLENPPEHYEKHEEIENILMPKPK
3UVA Chain:A ((286-320))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DKLALHVSRPVRWDSDHVVTFDDELREIALEIVRN----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 5786 for 140 contacts (41.3/contact) +
2D Compatibility (PS) -3529 + (NN) -395 + (LL) 14912
1D Compatibility (HY) -1200 + (ID) 600
Total energy: 14974.0 ( 106.96 by residue)
QMean score : 0.021

(partial model without unconserved sides chains):
PDB file : Tito_3UVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UVA-query.scw
PDB file : Tito_Scwrl_3UVA.pdb: