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



Input alignment information:
Query sequenceMPNLTLADLQGEIQANVRTALAEDVGGGDLTAQLIDPQREAEARVITREHATIAGRAWVDEVFRQVDPRVLVTWQVEDGQRVEPNQMLFQLKGPARALLTGERSALNFLQLLSGTATRSQHYADLVAGTAVKLLDTRKTLPGLRLAQKYAVTCGGCHNHRIGLYDAFLIKENHIAACGGIDRAIAEARRIAPGK-PVEVEVENLDELRQALEAGADIVMLDELSLDDMRTAVALTAGRAK---LEASGGINEGTLRNIAETGVDYISIGTLTKDVRAVDLSMRLTL
2B7P Chain:C ((2-272))-----------EIRTFLERALKEDLGHGDLFERVLEKDFKATAFVRAKQEGVFSGEKYALELLEMTGIECVQT--IKDKERFKPKDALMEIRGDFSMLLKVERTLLNLLQHSSGIATLTSRFVEALNSHKVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLRHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMNAGADIVMCDNLSVLETKEIAAYRDAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQATFIDMHMKM--


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) -150548 for 2132 contacts (-70.6/contact) +
2D Compatibility (PS) -29353 + (NN) -6047 + (LL) 1088
1D Compatibility (HY) -19200 + (ID) 4650
Total energy: -208710.0 ( -97.89 by residue)
QMean score : 0.438

(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: