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


Input alignment information:
Query sequenceMELIKGNIASPKGFYADGKHAGLKRKRNDIGWIYSEVPANAAAVYTMNQMQAAPIFVTKDSFQSNAKLQAIIVNSGNANACTGNQGMLDALAMRAQTAEKLEIPLDSVAVASTGIIGDMLPMDKINAGIEMLEKQTGNAADFEEAILTTDTFQKQISFQTEIGGRKVTMSGVAKGSGMIHPNMATMLAFITTDAAIPAELLQKLLKIKVDKTFNQITVDGDTSTNDMVVVMANGCAENPMLQEGTADFAKFADMFQAVTEHLAKSIARDGEGATKLIEVQVNGATKTEDARMIAKKIVSSSLVKTAAFGGDGNWGRIICAIGYSG--GRFAPDNITIKIGGIEILNHSSQTIY---NQQALDAYLEEEHIIIEVDLHIGLESGTAWGCDLSYEYVKINACYRT
2V4I Chain:B ((182-383))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LLTFFATDARLDPAEQDRLFRRVMDRTFNAVSIDTDTSTSDTAVLFANGLAGEV-------DAGEFEEALHTAALALVKDIASDGEGAAKLIEVQVTGARDDAQAKRVGKTVVNSPLVKTAVHGCDPNWGRVAMAIGKCSDDTDIDQERVTIRFGEVEVYPP------DDALRAAVAEHLRGDEVVIGIDLAIADGAFTVYGCDLTEGYVRLNSE---


General information:
TITO was launched using:
RESULT:

Template: 2V4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -114814 for 1493 contacts (-76.9/contact) +
2D Compatibility (PS) -22213 + (NN) -14322 + (LL) 13408
1D Compatibility (HY) -14800 + (ID) 3850
Total energy: -156591.0 ( -104.88 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_2V4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V4I-query.scw
PDB file : Tito_Scwrl_2V4I.pdb: