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



Input alignment information:
Query sequenceMENERKRILELVKQGIISTEEALTLLENISKKEGKTAAKENIRRSAAPREEEQIEEETKEEPSYDYSKGWNNQGNPYTPPKSRKRRPEPTPENHERDEEEGGENSSKDREDSMRNMVNDLSQAGEKIGSFLNSAFKQVKDMPFPFLTSTKIERDFIYHDTTLSILEFEIANGNIEFKPSDSNDIKVHAMIKLFKEYPEDEALKIFFDKTTLRVDEETLRFESKSK-----QIVTNLTVYLPRREYDYVSVKMLNGNFHMD-ELSGRDLFVK-TTNGNISIGTLNATLAEIES-INGNVRIQNGEIRDVALKT-FNGNVAVKGN-YYSTNLQ-TKNGNVNYQLTGNEATFLKAKTGAGNIDVVVPATIGVDGRFHTNLGKLLLDLKDAEILESKTESVSKSITFTKLPNAADSSLKIEAEATTGSVKIRDVK
3PET Chain:A ((8-185))--------------------------------------------------------------------------------------------------------------------------------------------------SKKLITRDYKVK--EFNKIDAGT-VGNIYYTQSTDGKTDLQIYGP--D---------NIVALIQVAVKDNTLFLSIDKSKKVRNFKKMKITITSPT--LNGISFK-GVGDVHIENGLTTDNLDIESKGVGNVDIQSLTCQKLNVQSMGVGDVKLEGT-AQIAALHSKGVGNIEAGNLRANAVEASSQGVGDITCNA-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PET.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91976 for 1331 contacts (-69.1/contact) +
2D Compatibility (PS) -17200 + (NN) 3827 + (LL) 14248
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: -97001.0 ( -72.88 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_3PET.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PET-query.scw
PDB file : Tito_Scwrl_3PET.pdb: