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



Input alignment information:
Query sequenceMLVSLSLSSLLTLFFIMLMASGISGLLFLHPRVPLSFVRIHIGILALPLLVSLLILANSGVSGNVGPWHLDSLACLMTFFVLAIGFIIQRFSVRYLMGDRSYRKYFTLFTFTTGAASMTWLSGDLRLMVLFWGATLVGLTLLIRLNSAW----QVASEAAKISGRLFLLSWFSLFFAMMW----LFHATG--QWQLSLVVTNESLAGLGEWERTGIQLLIVLAVIIPAAQWPFQRWLVESI-VAPTPVSAIMHAGLVNAGGIILTRFSPL-FHG-G-IASIILLLLASISVLIGTGISLVQVDYKRQLVGSTIGQMGFMLIQCALG---AYIAAIIHLILHGLFKATLFLQAGSAVGRHEVST-RTNERTSYLWVMAGRILSLVIGVAFWLTAPGDGYHLISALILGWSLSVSWDQLVAFGEGRIGRIAGLTVLGGAALVYFIIHHLFYKWLHTTIFQSVQPPMSAVMIVVCLLLFGSALGTWVARHRSSVFFAVLYLWLVRLGEAKPKSVESHPDYLKQYIS
3RKO Chain:M ((78-375))----------------------------------------------------------------SIHLAIDGLSLLMVVLTGLLGVLAVLCSWKEIE--KYQGFFHLNLMWILGGVIGVFLAIDMFLFFFFWEMMLVPMYFLIALWGHKASDGKTRITAATKFFIYTQASGLVMLIAILALVFVHYNATGVWTFNYEELLNT--P--MSSGVEYLLMLGFFIAFAVKMPVVPLHGWLPDAHSQAPTAGSVDLAGILLKTAAYGLLRFSLPLFPNASAEFAPIAMWLGVIGIFYGAWMAFAQTDIKRLIAYTSVSHMGFVLIAIYTGSQLAYQGAVIQMIAHGLSAAGLFILCGQLYERIHTRDMRMMG-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -273179 for 2331 contacts (-117.2/contact) +
2D Compatibility (PS) -28802 + (NN) -9988 + (LL) 18660
1D Compatibility (HY) -20400 + (ID) 3350
Total energy: -317059.0 ( -136.02 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3RKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RKO-query.scw
PDB file : Tito_Scwrl_3RKO.pdb: