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



Input alignment information:
Query sequenceMKVFDVHKFDMKKEQDFLQVQFNLKNRINLSPTIHPDSINTCAGVDLAYWEQDGEPYGVCCIIVIDADTKEVIEKVHSMGRISVPYVSGFLAFRELPLIIEAAKKLETEPDVFLFDGNGYLHYNHMGVATHAAFFLGKPTIGIAKTYLKIKGCDFVTPEIEVGAYTDIIIDGEVYGRALRTRRDVKPIFLSCGNYIDLDSSYQITMSLINQESRLPIPVRLADLETHVLRTFYQKNHV
4B20 Chain:B ((1-221))MDYRQLHRWDLPPEEA-IKVQNELRKKIKLTP--YEGEPEYVAGVDLSF---PGKEEGLAVIVVLEYPSFKILEVVSERGEITFPYIPGLLAFREGPLFLKAWEKLRTKPDVVVFDGQGLAHPRKLGIASHMGLFIEIPTIGVAKSRLY---GTFKMPEDKRCSWSYLYDGEEIIGCVIRTKEGSAPIFVSPGHLMDVESSKRLIKAFTLPGRRIPEPTRLAHIYTQRLK--------


General information:
TITO was launched using:
RESULT:

Template: 4B20.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 : 1313 -162384 -123.67 -734.77
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : -123.67
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_4B20.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B20-query.scw
PDB file : Tito_Scwrl_4B20.pdb: