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



Input alignment information:
Query sequenceMAAAAAAGAGPEMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNVNKVRVAIKKISPFEHQTYCQRTLREIKILLRFRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQHLSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTTCDLKICDFGLARVADPDHDHTGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHKRIEVEQALAHPYLEQYYDPSDEPIAEAPFKFDMELDDLPKEKLKELIFEETARFQPGYRS
4FUY Chain:A ((11-358))----------PEMV---VFDVGPRYTNLSYIGEGAYGMVCSAYDNVNKVRVAIKKIS------YCQRTLREIKILLRFRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQHLSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTTCDLKICDFGLARVADPDHDHTGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHKRIEVEQALAHPYLEQYYDPSDEPIAEAPFKF-------PKEKLKELIFEETARFQPGY--


General information:
TITO was launched using:
RESULT:

Template: 4FUY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241506 for 2626 contacts (-92.0/contact) +
2D Compatibility (PS) -35428 + (NN) -17944 + (LL) 1740
1D Compatibility (HY) -52800 + (ID) 16600
Total energy: -362538.0 ( -138.06 by residue)
QMean score : 0.803

(partial model without unconserved sides chains):
PDB file : Tito_4FUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FUY-query.scw
PDB file : Tito_Scwrl_4FUY.pdb: