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



Input alignment information:
Query sequenceMTILINNVVLVGRLTKDPDLRYTASGTAVATFTLAVNRNFTNQSGNREADFINCVIWRKSAETLANYARKGTLLGVTGRIQTRSYDNQQGQRVYVTEVVADNFQLLESRSASENRQQSGGFQSSGQSAGGFGGNNNSNQTSQSSNGMPDFDRDTSDPFGSSSTIDISDDDLPF
3VDY Chain:B ((4-108))---MFNQVMLVGRLTKDPDLRYTSAGAAVAHVTLAVNRSFKNASGEIEADYVNCTLWRKTAENTALYCQKGSLVGVSGRIQTR--------NVYVTEVLADTVRFMDP-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VDY.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 : 392 -49459 -126.17 -509.89
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -126.17
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_3VDY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VDY-query.scw
PDB file : Tito_Scwrl_3VDY.pdb: