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



Input alignment information:
Query sequenceMNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLVELGVGPEPGADDANLVRLTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIPGHENVTLPHEMAHAVKVEKV
1G3W Chain:A ((4-224))---LVDTTEMYLRTIYELEEEGVTPLRARIAERLEQSGPTVSQTVARMERDGLVVVASDRSLQMTPTGRTLATAVMRKHRLAERLLTDIIGLDINKVHDEASRWEHVMSDEVERRLVKVLKDVSRSPFGNPIPGLDELGV---------PGTRVIDAATSMPRKVRIVQINEIFQVETDQFTQLLDADIRVGSEVEI-VD---HITLSHNG-KDVELLDDLAHTIRIE--


General information:
TITO was launched using:
RESULT:

Template: 1G3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121338 for 1554 contacts (-78.1/contact) +
2D Compatibility (PS) -23416 + (NN) -12971 + (LL) -232
1D Compatibility (HY) -18800 + (ID) 6400
Total energy: -183157.0 ( -117.86 by residue)
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_1G3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G3W-query.scw
PDB file : Tito_Scwrl_1G3W.pdb: