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


Input alignment information:
Query sequenceMGVPAKKKQQQGERSRESILDATERLMATKGYAATSISDIRDACGLAPSSIYWHFGSKEGVLAAMMERGAQRFFAAIPTWDEAHGPVEQRSERQLT-ELVSL---QSQHPDFLRLFYLLSMERSQDPAVAAVVRRVRNTAIARFRDSITHLLPSDIPPGKADLVVAELTAFAVALSDGVYFAGHLEP--DTTDVERMYRRLRQALEALIPVLLEET
2F07 Chain:A ((6-195))---------KQTSGKYEKILQAAIEVISEKGLDKASISDIVKKAGTAQGTFYLYFSSKNALIPAIAENLLTHTLDQIKGRLHGDEDF----WTVLDILIDETFLITERHKDIIVLCYSGLAIDHSMEKWETIYQPYYSWLEKIINKAIANHEVTEGIN--SK----WTARTIINLVENTAERFYIGFEQDE-NVEVYKKEIFTFLKRSLG------


General information:
TITO was launched using:
RESULT:

Template: 2F07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -75564 for 1284 contacts (-58.9/contact) +
2D Compatibility (PS) -20397 + (NN) -12733 + (LL) 2292
1D Compatibility (HY) -6800 + (ID) 1600
Total energy: -114802.0 ( -89.41 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_2F07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F07-query.scw
PDB file : Tito_Scwrl_2F07.pdb: