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


Input alignment information:
Query sequenceMNSILMNQAIQAFLLEDIGQYDLSAGTVFPRDTMGEGVFLAKETGILCGISIPPKVYELLGGNIQFEAYKKDGDWVQKGDIIAAVKAPVRTLLSGERVILNLMQRMSGIASQTNFAIKQLDDSAIRICDTRKTAPGLRAFDKYAVQTGGGFNHRNGLYDGVMLKDNHIAFSGGITSAVSTVRGKLGHMVKIEVETETAEQVKEAVQAGADIIMFDNRTPEEIKQLVKLVPPH---ITTEISGNVTLENIHRYKGSGANYISLGSLTHSVRAFDISFNSKGGIKA
2B7N Chain:C ((11-268))-------------LKEDLGHGDLFE-RVLEKDFKATAFVRAKQEGVFSGEKYALELLEMTG--IECVQTIKDKERFKPKDALMEIRGDFSMLLKVERTLLNLLQHSSGIATLTSRFVEALNSHKVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLRHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMNAGADIVMCDNLSVLETKEIAAYRDAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQATFIDM----------


General information:
TITO was launched using:
RESULT:

Template: 2B7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130258 for 2017 contacts (-64.6/contact) +
2D Compatibility (PS) -27356 + (NN) -6008 + (LL) 1176
1D Compatibility (HY) -14400 + (ID) 4800
Total energy: -181646.0 ( -90.06 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_2B7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B7N-query.scw
PDB file : Tito_Scwrl_2B7N.pdb: