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



Input alignment information:
Query sequenceMRYTGGDKREKQCFSSVDSNYNHTIKRQNFEIMKTIGTLIQEGSKLLSSHKVESPYLDCEIIMQHVLDVERSFIIMNYADQVSIKKEQLFWKLTKKRAERYPISQIIGNREFWSKNFIVNRHVLDPRADSEILVSAALKYYPNKKQEMEIADFGTGTGCLLISVLSEYEHAVGVGFEKSLKAYKVACQNMEKHNLLGRAKMFPSSWTEC----KGLFDLIISNPPYIRRDKLKDLQAEVQKEPKIALDGGIDGLSCYLSIFPILKRCLKK-NGFAILEIGEDQN-DIDKIVPSYELAFQEYMYDLAGMKRCIVIKRT
1NV8 Chain:A ((14-282))---------------------------------RKIWSLIRDCSGKLEGV-TETSVLEVLLIVSRVLGIRKEDLFLK-DLGVSPTEEKRILELVEKRASGYPLHYILGEKEFMGLSFLVEEGVFVPRPETEELVELALELIRK-YGIKTVADIGTGSGAIGVSVAKF-SDAIVFATDVSSKAVEIARKNAERHGVSDRFFVRKGEFLEPFKEKFASIEMILSNPPYVKSSA--HLPKDVLFEPPEALFGGEDGLDFYREFFG----RYDTSGKIVLMEIGEDQVEELKKIVSD-----TVFLKDSAGKYRFLLLNRR


General information:
TITO was launched using:
RESULT:

Template: 1NV8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104033 for 2093 contacts (-49.7/contact) +
2D Compatibility (PS) -27244 + (NN) -5249 + (LL) 3532
1D Compatibility (HY) -20400 + (ID) 4200
Total energy: -157594.0 ( -75.30 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_1NV8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NV8-query.scw
PDB file : Tito_Scwrl_1NV8.pdb: