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


Input alignment information:
Query sequenceMKESFKLIATAAAGLEAIVGREIRNLGIDCQVENGRVRFHGDIKTIIETNLWLRAADRIKIIVGEFPARTFEELFQGVYGLDWENYLPLGAKFPIAKAKCVKSKLHNEPSVQAISKKAVAKKLQKVFHRPEGVPLQENGAEFKIEVSILKDKATVMIDTTGSSLFKRGYRAEKGGAPIKENMAAAIIQLSNWFPDKPLIDPTCGSGTFCIEAAMIGMNIAPGFNRDFAFEAWPWVDQSQVQKVRDEAESKANYDIDLDISGFDLDGRMVEIARKNAEEAGLGDVIKLKQMRLQDLKT--DKINGVIISNPPYGERLLDD---------------KAVDILYNEMGQTFAPLKTWSKFILTSDEGFEKKYGSQADKKRKLYNGTLKVDLYQYYGERVRRQVK
1NV8 Chain:A ((104-251))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PRPETEELVELALELIRKYGIKTVADIGTGSGAIGVSVAKFS---------------------------------------DAIVFATDVSSKAVEIARKNAERHGVSDRFFVRKGEFLEPFKEKFASIEMILSNPPYVKSSAHLPKDVLFEPPEALFGGEDGLDFYREFFGRYD--TSGKIVLMEIGEDQVEELKKIVSDTVFLKDSAGKYRFLLLNRRSS-----


General information:
TITO was launched using:
RESULT:

Template: 1NV8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -48669 for 990 contacts (-49.2/contact) +
2D Compatibility (PS) -14579 + (NN) -9546 + (LL) 15960
1D Compatibility (HY) -3200 + (ID) 1550
Total energy: -61584.0 ( -62.21 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_1NV8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NV8-query.scw
PDB file : Tito_Scwrl_1NV8.pdb: