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


Input alignment information:
Query sequenceMANEVYANNMEISCKAANGKSIAAFPDVCFTPPQAPPTPLGVPIPYPNTGLSKDTTKGTRTIRITRKEVMLKNKSYYKTSYGDEPGRAPKKGIVTSKIKGKVYFTSWSMNVKFESKNVVRHLDLTTHNHASFPGNTPVWPYLDQATVDAGGGPCSNEVKKEKKDCADFKPHGSKDACAGLGAGKPSGKKTSNEADRLADKVAARKCLTARRCALQPYKPNSCCPQQTAHHLIEASALHDKGRGGKGSVPLKGISNYSENKAPCVCAEGVNQNVGTHGLMHTFQSAAAAKSRSGTLQLSNGSSISAKKTTYGTAKRQSMAAMGKVFPQSKCSKECLSAQLDNYHKQCGINARTPIKAVETGQTDVTAATQAIKTRNARLGATRSRVR
2D99 Chain:A ((29-51))----------------------------------------VVPLPYERLLREP------GLLAVQGLPEGLAFRRPAEYDPKALMAILEHSHRIRFKLKRPSSGPSSG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 2613 for 79 contacts (33.1/contact) +
2D Compatibility (PS) -2580 + (NN) -4033 + (LL) 13588
1D Compatibility (HY) -1200 + (ID) 200
Total energy: 8188.0 ( 103.65 by residue)
QMean score : 0.184

(partial model without unconserved sides chains):
PDB file : Tito_2D99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D99-query.scw
PDB file : Tito_Scwrl_2D99.pdb: