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



Input alignment information:
Query sequenceMGLSDWELAAARAAIARGLDEDLRYGPDVTTLATVPASATTTASLVTREAGVVAGLDVALLTLNEVLGTNGYRVLDRVEDGARVPPGEALMTLEAQTRGLLTAERTMLNLVGHLSGIATATAAWVDAVRGTKAKIRDTRKTLPGLRALQKYAVRTGGGVNHRLGLGDAALIKDNHVAAAGSVVDALRAVRNAAPD-LPCEVEVDSLEQLDAVLPEKPELILLDNFAVWQTQTAVQRRDSRAPTVMLESSGGLSLQTAATYAETGVDYLAVGALTHSVRVLDIGLDM
2B7N Chain:A ((2-272))---------EIRTFLERALKEDLG-HGDLFERV-LEKDFKATAFVRAKQEGVFSGEKYALELLE-MTG---IECVQTIKDKERFKPKDALMEIRGDFSMLLKVERTLLNLLQHSSGIATLTSRFVEALNSHKVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLRHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMNAGADIVMCDNLSVLETKEIAAYRDAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQATFIDMHMKM


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) -142169 for 2176 contacts (-65.3/contact) +
2D Compatibility (PS) -28797 + (NN) -9725 + (LL) 736
1D Compatibility (HY) -21200 + (ID) 4850
Total energy: -206005.0 ( -94.67 by residue)
QMean score : 0.631

(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: