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



Input alignment information:
Query sequenceMKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV
4C3K Chain:D ((1-112))MKKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGFGR--------------VEFLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIRIRTGEKNADAI


General information:
TITO was launched using:
RESULT:

Template: 4C3K.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 : 389 -58140 -149.46 -593.27
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.84

3D Compatibility (PKB) : -149.46
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_4C3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C3K-query.scw
PDB file : Tito_Scwrl_4C3K.pdb: