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



Input alignment information:
Query sequenceMNRLAVEIPGLSLKNPIMPASGCFGFGQEYSKYYDLNELGAIMAKAVTPEPRLGNPTPRVAETASGMLNAIGLQNPGLEHVLAHELPFLEQF--ETPIIANVAGATEDDYVQVCARIGESKAVKAIELNISCPNVKHGGIAFGTDPEVAHRLTKAVKNVASVPVYVKLSPNVADIVSIAQAIEAAGADGLTMINTL----LGMRIDLKTRKPII--ANGTGGLSGPAIKPVAIRMIH--QVRAVSNIPIIGMGGVQTVDDVLEFLIAGADAVAVGT-MNFTDPFICPKLISELPKRMDALGISSLQDLKKERTNQ
1JRB Chain:B ((13-304))--------------NPFMNASGVHCMTIEDLEELKASQAGAYITKSSTLEKREGNPLARYVDLELGSINSMGLPNLGFDYYLDYVLKNQKENAQEGPIFFSIAGMSAAENIAMLKKIQESDFSGITELNLSCPNVP-GKPQLAYDFEATEKLLKEVFTFFTKPLGVKLPPYF-DLVHFDIMAEILNQFPLTYVNSVNSIGNGLFIDPEAESVVIKPKDGFGGIGGAYIKPTALANVRAFYTRLKPEIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKEGPAIFDRIIKELEEIMNQKGYQSIADF-------


General information:
TITO was launched using:
RESULT:

Template: 1JRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160698 for 2337 contacts (-68.8/contact) +
2D Compatibility (PS) -30155 + (NN) -14014 + (LL) 1736
1D Compatibility (HY) -14400 + (ID) 4550
Total energy: -222081.0 ( -95.03 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_1JRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JRB-query.scw
PDB file : Tito_Scwrl_1JRB.pdb: