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



Input alignment information:
Query sequence----------------MLFDCLIIFI-----IVVCIIISITRGFI-----KELCALMF-LFLSAFLTANHYDFFTINYSKY---------FNSKAMQNIFSTISVFI--------IFNLIFMIVNNWL------MYILTPIRLGLI-----DRVTGTFVG----ALRGVLLSYVLFF-------AMHLYCYTVHDK--------KEEQSKIEAEDILPNWIINSYSYQALFATVEDIVDV-------YVPESLILKIKEIGEGMANQEKLKGDKKEE---------------
4A1N Chain:A ((19-311))KAVLEQFGFPLTGTEARCYTNHALSYDQAKRVPRWVLEHISKSKIMGDADRKHCKFKPDPNIPPTFSAFNEDYVGSGWSRGHMAPAGNNKFSSKAMAETFYLSNIVPQDFDNNSGYWNRIEMYCRELTERFEDVWVVSGPLTLPQTRGDGKKIVSYQVIGEDNVAVPSHLYKVILARRSSVSTEPLALGAFVVPNEAIGFQPQLTEFQVSLQDLEKLSGLVFFPHLDRT--SDIRNICSVDTCKLLDFQEFTLYLSTRKIEGSVLRLEKIMVNLKNEIEPDDYFMSRYEKKL


General information:
TITO was launched using:
RESULT:

Template: 4A1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173742 for 1222 contacts (-142.2/contact) +
2D Compatibility (PS) -20834 + (NN) -614 + (LL) 308
1D Compatibility (HY) -10400 + (ID) 1800
Total energy: -207082.0 ( -169.46 by residue)
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_4A1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A1N-query.scw
PDB file : Tito_Scwrl_4A1N.pdb: