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



Input alignment information:
Query sequenceLQDLTLFLEQYKKVIDESLFKEINER--NIEPRLKESMLYSIQAGGKRIRPMLVFATLQALKVN-PLLGVKTATALEMIHTYSLIHDDLPAMDNDDYRRGKWTNHKVFGDATAILAGDALLTLAFSILAEDDNLSFETRIALINQ--ISFSSGAEGMVGGQLADLEAENKQVTLEELSSIHARKTGELLIYAVTSAAKIAEADPEQTKRLRIFAENIGIGFQISDDILDVIGDETKMGKKTGADAFLNKSTYPGLLTLDGAKRALNEHVTIAKSALSGHD-FDDEILLKLADLIALREN
3NPK Chain:A ((5-280))----------LKELFIHHLEKNL-PKVESFHPFFNEALALMLKAGGKHFRAQLLLSVVQSNKPELLNQALDVALALEFIHTYSLIHDDLPAMDNADFRRGIPTLHKSYDETTAILVGDALNTEAFLVLSHAHLK-DEIKIKLIKTLAFNAGL--NGMVIGQAIDCFFEDKRLSLNELEFLHTHKTARLIAAALKMGCEICELNNEESNQIYKLGLKLGLIFQINDDIIDVT------------------NSFVNLLGLEQAIKTKENLLNECEQDLEKLNEKLAQMIQNLII-------


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) -72800 for 2052 contacts (-35.5/contact) +
2D Compatibility (PS) -27415 + (NN) -12161 + (LL) 2364
1D Compatibility (HY) -16800 + (ID) 4500
Total energy: -131312.0 ( -63.99 by residue)
QMean score : 0.517

(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: