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



Input alignment information:
Query sequenceMNRLAVEIPGLSLKNPIMPASGCFGFGQEYSKYYDLNELGAIMAKAVTPEPRLGNPTPRVAETASGMLNAIGLQNPGLEHVLAHELPFLEQF--ETPIIANVAGATEDDYVQVCARIGESKAVKAIELNISCPNVKHGGIAFGTDPEVAHRLTKAVKNVASVPVYVKLSPNV--ADIVSIAQAIEAAGADGLTMINTLLG-MRIDLKTRKPII--ANGTGGLSGPAIKPVAIRMIHQVRAV--SNIPIIGMGGVQTVDDVLEFLIAGADAVAV-GTMNFTDPFICPKLISELPKRMDALGISSLQDLKKERTNQ
2DOR Chain:A ((1-311))--MLNTTFANAKFANPFMNASGVHCMTIEDLEELKASQAGAYITKSSTLEKREGNPLPRYVDLELGSINSMGLPNLGFDYYLDYVLKNQKENAQEGPIFFSIAGMSAAENIAMLKKIQESDFSGITELNLSCPNVP-GKPQLAYDFEATEKLLKEVFTFFTKPLGVKLPPYFDLVHFDIMAEILNQFPLTYVNSVNSIGNGLFIDPEAESVVIKPKDGFGGIGGAYIKPTALANVRAFYTRLKPEIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKEGPAIFDRIIKELEEIMNQKGYQSIADFHGKLKSL


General information:
TITO was launched using:
RESULT:

Template: 2DOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177391 for 2584 contacts (-68.6/contact) +
2D Compatibility (PS) -32484 + (NN) -15556 + (LL) 172
1D Compatibility (HY) -14800 + (ID) 4400
Total energy: -244459.0 ( -94.60 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_2DOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DOR-query.scw
PDB file : Tito_Scwrl_2DOR.pdb: