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



Input alignment information:
Query sequenceMSGQMFKVEIVTRPANFEKLKQELGKIGVTSLTFSNVHGCGLQKAHTELYRGVKIESNVYERLKIEIVVSKVPVDQVTETAKRVLKTGSPGDGKIFVYEISNTINIRTGEEGPEAL
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 -50389 -129.53 -514.17
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain D : 0.79

3D Compatibility (PKB) : -129.53
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.494

(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: