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



Input alignment information:
Query sequenceMGLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAP-DLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATYAETGVDYLAVGALTHSVRVLDIGLDM
2B7P Chain:A ((4-272))-----------RTFLERALKEDLGHGDLFERV--LEKDFKATAFVRAKQEGVFSGEKYAL----ELLEMTGIECVQTIKDKERFKPKDALMEIRGDFSMLLKVERTLLNLLQHSSGIATLTSRFVEALNSHKVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLRHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMNAGADIVMCDNLSVLETKEIAAYRDAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQATFIDMHMKM


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) -123140 for 2156 contacts (-57.1/contact) +
2D Compatibility (PS) -28857 + (NN) -10801 + (LL) 1496
1D Compatibility (HY) -22400 + (ID) 4900
Total energy: -188602.0 ( -87.48 by residue)
QMean score : 0.620

(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: