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


Input alignment information:
Query sequenceMNKLIQLALFFTLMLTGCSNSSTSSESKVETTVKTTAAFPQKELEKELKKLKPVSLDMKFESPLATELGKRKAKEEAEKQRQIAAEKKLEKEREAKRKKQQEEKAERQRLAEQQAAERQRLAEAERQAELERQRQAAIQKEQKANAEKKRQSQAQRQQTEAPSSNSQDPPSSSSQTDKTIQQPASELPDDDGYGYEERKKWHDDQVEWGIKQGYIDPEDAP
4ILO Chain:A ((23-107))----------------------------------------------------------------------RLMRVKKEHQNELA---KIQALKTDIRRKVEEKEQEMEKLKDQIKGGEKRIQEISDQINKLENQQAAVKKMDEFNALTQEMTAANKER---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ILO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 56 5307 94.76 62.43
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 94.76
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.785

(partial model without unconserved sides chains):
PDB file : Tito_4ILO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ILO-query.scw
PDB file : Tito_Scwrl_4ILO.pdb: