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



Input alignment information:
Query sequenceMNELVDTTEMYLRTIYDLEEEGVTPLRARIAERLDQSGPTVSQTVSRMERDGLLRVAGDRHLELTEKGRALAIAVMRKHRLAERLLVDVIGLPWEEVHAEACRWEHVMSEDVERRLVKVLNNPTTSPFGNPIPGLVELGVGPEPGADDANLVRLTELPAGSPVAVVVRQLTEHVQGDIDLITRLKDAGVVPNARVTVETTPGGGVTIVIPGHENVTLPHEMAHAVKVEKV
2QQA Chain:A ((3-226))--DLVDTTAMYLRTIYELEEEGVTPLRARIAERLEQSGPTVSQTVARMERDGLVVVASDRSLQMTPTGRTLATAVMRKHRLAERLLTDIIGLDINKVHDEADRWEHVMSDEVERRLVKVLKDVSRSPFGNPIPGLDELGV--------APGTRVIDAATSMPRKVRIVQINEIFQVETDQFTQLLDADIRVGSEVEI-VDRDGHITLSHNG-KDVELLDDLAHTIRIEEL


General information:
TITO was launched using:
RESULT:

Template: 2QQA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102681 for 1697 contacts (-60.5/contact) +
2D Compatibility (PS) -24503 + (NN) -16876 + (LL) -252
1D Compatibility (HY) -19200 + (ID) 6400
Total energy: -169912.0 ( -100.12 by residue)
QMean score : 0.684

(partial model without unconserved sides chains):
PDB file : Tito_2QQA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QQA-query.scw
PDB file : Tito_Scwrl_2QQA.pdb: