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


Input alignment information:
Query sequenceMNSILMNQAIQAFLLEDIGQYDLSAGTVFPRDTMGEGVFLAKETGILCGISIPPKVYELLGGNIQFEAYKKDGDWVQKGDIIAAVKAPVRTLLSGERVILNLMQRMSGIASQTNFAIKQLDDSAIRICDTRKTAPGLRAFDKYAVQTGGGFNHRNGLYDGVMLKDNHIAFSGGITSAVSTVRGKLGHMVKIEVETETAEQVKEAVQAGADIIMFDNRTPEEIKQLVKLVPPH---ITTEISGNVTLENIHRYKGSGANYISLGSLTHSVRAFDISFNSKGGIKA
2B7P Chain:C ((11-268))-------------LKEDLGHGDLFE-RVLEKDFKATAFVRAKQEGVFSGEKYALELLEMTG--IECVQTIKDKERFKPKDALMEIRGDFSMLLKVERTLLNLLQHSSGIATLTSRFVEALNSHKVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLRHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMNAGADIVMCDNLSVLETKEIAAYRDAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQATFIDM----------


General information:
TITO was launched using:
RESULT:

Template: 2B7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -132452 for 2028 contacts (-65.3/contact) +
2D Compatibility (PS) -27268 + (NN) -4182 + (LL) 1176
1D Compatibility (HY) -14400 + (ID) 4800
Total energy: -181926.0 ( -89.71 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_2B7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B7P-query.scw
PDB file : Tito_Scwrl_2B7P.pdb: