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



Input alignment information:
Query sequenceMSGQMFKVEIVTRPANFEKLKQELGKIGVTSLTFSNVHGCGLQKAHTELYRGVKIESNVYERLKIEIVVSKVPVDQVTETAKRVLKTGSPGDGKIFVYEISNTINIRTGEEGPEAL
4C3K Chain:B ((1-108))----MKKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGF------------------FLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIRIRTGEKN----


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 B - contact count / total energy / energy per contact / energy per residue : 329 -46760 -142.13 -519.55
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.77

3D Compatibility (PKB) : -142.13
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.646

(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: