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



Input alignment information:
Query sequenceMVTIEKIDEAIHRYYKQTHSVVSPDLIKAILYSVDGGGKRIRPRILLEILEGFGVELIDGHYDVAAALEMIHTGSLIHDDLPAMDNDDFRRGRLTNHKKFDEATAVLAGDSLFLDPFDLVVKAGFKADVTVRLIEL--LSMSAGSFGMVGGQMLDMKGENKVLSIDDLSLIHINKTGRLLAYPFVAAGILAEKSEEVKGKLHQAGLLIGHAFQVRDDILDVTASFEELGKTPNKDIVAEKTTYPNLLGLDKSQEILDDTLKKAQAIFQNLEKKANFNARKIIDIIEGLRLNG
3NPK Chain:A ((5-270))--LKELFIHHLEKNLPKVE-SFHPFFNEALALMLKAGGKHFRAQLLLSVVQSNKPELLNQALDVALALEFIHTYSLIHDDLPAMDNADFRRGIPTLHKSYDETTAILVGDALNTEAFLVLSHAHLKDEIKIKLIKTLAFNAGL--NGMVIGQAIDCFFEDKRLSLNELEFLHTHKTARLIAAALKMGCEICELNNEESNQIYKLGLKLGLIFQINDDIIDVT------------------NSFVNLLGLEQAIKTKENLLNECEQDLEKLNEKLAQMIQNLIIQYL------


General information:
TITO was launched using:
RESULT:

Template: 3NPK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96977 for 1968 contacts (-49.3/contact) +
2D Compatibility (PS) -27129 + (NN) -13116 + (LL) 1584
1D Compatibility (HY) -16800 + (ID) 4550
Total energy: -156988.0 ( -79.77 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3NPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NPK-query.scw
PDB file : Tito_Scwrl_3NPK.pdb: