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



Input alignment information:
Query sequenceMDTVLGLSITPTTLGWVLAEGHGADGAILDRNELELHSGRNAQAIHTAEQLAAEVLLAHEVAAAGDHRLRVIGVTWNAEASAQAALLVESLTGAGFDNVVPVRRLRAIETLAQAIAPVIGYEQIAVCVLEHESATVVMVDTHDGKTQIAVKHVCRGLSGLTSWLTGMFGRDAWRPAGVVVVGSDSEVSEFSWQLERVLPVPVFAQTMAQVTVARGAALAAAQSTEFTDAQLVADSVSQPTVAPRRSRHYAGAAAALAAAAVTFVASLSLAVGIQLAPHNDTGTAKHGAHKPTPRIAKAVAPAVPPPPTVTPPVPARAPRPAAQHEPPARVTSGEALTEPNPPEEQPNASAPQQDRNDSQPITRVLEHIPGAYGDSAPPAE
2E2O Chain:A ((1-299))MMIIVGVDAGGTKTKAVAYDCEGNFIGEGSSGPGNYHNVGLTRAIENIKEAVKIAA---------KGEADVVGMGVAGLDSKFDWENFTPLAS-------LIAPKVIIQHDGVIALFAETLGEPGVVVIA-GTGSVVEGYNGKEFLRVGGRGWLLSDDGS----AYWVGRKALRKVLKMMDGLENKT-----ILYNKVLKTINVKDLDELVMWSYTSSCQIDLVASIAKAVDEAANEGDTVAMDILKQGAELLASQAVYLARKIGTNKVYLK--------------GGMFRSNIYHKFFTLYLEKEGIISDLGKRSPEIGAVILAYKEVGCDIKKLISD-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2E2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108439 for 2795 contacts (-38.8/contact) +
2D Compatibility (PS) -32125 + (NN) -5625 + (LL) 3328
1D Compatibility (HY) -2000 + (ID) 1700
Total energy: -146561.0 ( -52.44 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_2E2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E2O-query.scw
PDB file : Tito_Scwrl_2E2O.pdb: