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



Input alignment information:
Query sequenceMISVLFVCLGNICRSPMAEAIFRDLAAKKGLEGKIKADSAGIGGWHIGNPPHEGTQEILRREGISFDGMLARQVSEQDLDDFDYIIAMDAENIGSLRSMAGFKNTSHIKRLLDYVEDSDLADVPDPYYTGN--FEEVCQLIKTGCEQLLASIQKEKQL
4LRQ Chain:D ((1-148))MQKVLVVCMGNICRSPTAEAVLRAKAAQ--LKVDVEVDSAGTIGYHQGNPPDARSKAAGEKRGYSFSGIKARKIRDEDFVKFDWILAADQENLAELKARCPQSHQHKLSLMLSH-SDSEYQEIPDPYYGGERGFELVLDLVEDAAEQFLLK-------


General information:
TITO was launched using:
RESULT:

Template: 4LRQ.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 : 804 -80948 -100.68 -554.43
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain D : 0.82

3D Compatibility (PKB) : -100.68
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_4LRQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LRQ-query.scw
PDB file : Tito_Scwrl_4LRQ.pdb: