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



Input alignment information:
Query sequenceMNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLVELGVGPEPGADDANLVRLTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIPGHENVTLPHEMAHAVKVEKV
1G3T Chain:A ((3-226))--DLVDTTEMYLRTIYELEEEGVTPLRARIAERLEQSGPTVSQTVARMERDGLVVVASDRSLQMTPTGRTLATAVMRKHRLAERLLTDIIGLDINKVHDEASRWEHVMSDEVERRLVKVLKDVSRSPFGNPIPGLDELGV---------PGTRVIDAATSMPRKVRIVQINEIFQVETDQFTQLLDADIRVGSEVEI-VDR--HITLSHNG-KDVELLDDLAHTIRIEEL


General information:
TITO was launched using:
RESULT:

Template: 1G3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103958 for 1630 contacts (-63.8/contact) +
2D Compatibility (PS) -23944 + (NN) -17242 + (LL) -452
1D Compatibility (HY) -19200 + (ID) 6400
Total energy: -171196.0 ( -105.03 by residue)
QMean score : 0.682

(partial model without unconserved sides chains):
PDB file : Tito_1G3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G3T-query.scw
PDB file : Tito_Scwrl_1G3T.pdb: