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------YCQRTLREIKILLRFRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQHLSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTT-DLKI-DFGLARVADPDHDHTGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLN-IINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHKRIEVEQALAHPYLEQYYDPSDEPIAEAPFKF-------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) -104728 for 2610 contacts (-40.1/contact) +
2D Compatibility (PS) -34846 + (NN) -18284 + (LL) 1908
1D Compatibility (HY) -11600 + (ID) 7600
Total energy: -175150.0 ( -67.11 by residue)
QMean score : 0.510

(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: