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


Input alignment information:
Query sequenceMFHVEKQSGDKEKDYQLLLKQLEAMTEDETDQIANYANASALLYHSLPEVNWAGFYFAKEEDGQLVLGPFQGLPACVRIPFGRGVCGTAYANGKVERIEDVNAFPGHIACDAASQSEIVLPIRVDGKIVGVLDIDSPVKNRFDEIDEKYLTQFAETLEKALAQ
3KSF Chain:D ((14-160))-------------NYTLLKKQAASLIEDEHHMIAILSNMSALLNDNLDQINWVGFYLL--EQNELILGPFQGHPACVHIPIGKGVCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFKDDKIIGVLDIDAPITDRFDDNDKEHLEAIVKIIEKQLA-


General information:
TITO was launched using:
RESULT:

Template: 3KSF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 711 -89818 -126.33 -611.01
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.84

3D Compatibility (PKB) : -126.33
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_3KSF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KSF-query.scw
PDB file : Tito_Scwrl_3KSF.pdb: