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


Input alignment information:
Query sequenceMEKIKVCVADDNRELVSLLSEYIEGQEDMEVIGVAYNGQECLSLFKEKDPDVLVLDIIMPHLDGLAVLERLRESDLKKQPNVIMLTAFGQEDVTKKAVDLGASYFILKPFDMENLVGHIRQVSGNASSVTHRAPSSQSSIIRSSQPEPKKKNLDASITSIIHEIGVPAHIKGYLYLREAISMVYNDIELLGSITKVLYPDIAKKFNTTASRVERAIRHAIEVAWSRGNIDSISSLFGYTVSMTKAKPTNSEFIAMVADKLRLEHKAS
1LQ1 Chain:D ((4-117))------------------------------------------------------------------------------------------------------------------------------------------------------KNLDASITSIIHEIGVPAHIKGYLYLREAISMVYNDIELLGSITKVLYPDIAKKFNTTASRVERAIRHAIEVAWSRGNIDSISSLF-------KAKPTNSEFIAMVADKLRLEH---


General information:
TITO was launched using:
RESULT:

Template: 1LQ1.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 : 419 -78477 -187.30 -733.43
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain D : 0.70

3D Compatibility (PKB) : -187.30
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.730

(partial model without unconserved sides chains):
PDB file : Tito_1LQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LQ1-query.scw
PDB file : Tito_Scwrl_1LQ1.pdb: