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


Input alignment information:
Query sequenceMNSILMNQAIQAFLLEDIGQYDLSAGTVFPRDTMGEGVFLAKETGILCGISIPPKVYELLGGNIQFEAYKKDGDWVQKGDIIAAVKAPVRTLLSGERVILNLMQRMSGIASQTNFAIKQLDDSAIRICDTRKTAPGLRAFDKYAVQTGGGFNHRNGLYDGVMLKDNHIAFSGGITSAVSTVRGKLGHMVKIEVETETAEQVKEAVQAGADIIMFDNRTPEEIKQLVKLVPPH---ITTEISGNVTLENIHRYKGSGANYISLGSLTHSVRAFDISFNSKGGIKA
2B7Q Chain:C ((11-268))-------------LKEDLGHGDLFE-RVLEKDFKATAFVRAKQEGVFSGEKYALELLEMTG--IECVQTIKDKERFKPKDALMEIRGDFSMLLKVERTLLNLLQHSSGIATLTSRFVEALNSHKVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLRHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMNAGADIVMCDNLSVLETKEIAAYRDAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQATFIDM----------


General information:
TITO was launched using:
RESULT:

Template: 2B7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126286 for 1965 contacts (-64.3/contact) +
2D Compatibility (PS) -27284 + (NN) -5745 + (LL) 1176
1D Compatibility (HY) -14400 + (ID) 4800
Total energy: -177339.0 ( -90.25 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_2B7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B7Q-query.scw
PDB file : Tito_Scwrl_2B7Q.pdb: