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


Input alignment information:
Query sequenceMGLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAP-DLPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATYAETGVDYLAVGALTHSVRVLDIGLDM
2B7P Chain:B ((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) -136403 for 2125 contacts (-64.2/contact) +
2D Compatibility (PS) -28465 + (NN) -8087 + (LL) 1496
1D Compatibility (HY) -22400 + (ID) 4900
Total energy: -198759.0 ( -93.53 by residue)
QMean score : 0.591

(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: