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



Input alignment information:
Query sequenceMIDMIKRWIEKIKSSAIAKPFVVTKKWFQDNVIKRKLVVFSVLFVAWISLLLGAIYSPQRQTYTDEQLKTKQAFENGTGEMRLSSQTYSPETGIIILQFETKDSTSPVDRGIDTKRLKWNLYAKKKTSQTTMEIIPIVDNKISIIIRNVPEDFGAYAIDITNKTISSSSIDIDVSNPSEEQEKPSKTKDNNTDNVIQFYVTTQSSQLKTGSLKKVSREEFALSEINEEKDFQTGQIKKLSRSIKQLKTSIEDDESRKSGLLKEAEYLSGEDLESNQKDIATIESNIETKNRSIETATQNIEKVQAKIASLEKKATAIKDGTFEFSNPIETVEMK---
2FXO Chain:A ((-3-963))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PLLKSAEREKEMASMKEEFTRLKEALEKSEARRKELEEKMVSLLQEKNDLQLQVQAEQ-DNLADAEERCDQLIKNKIQLEAKVKEMNKRLEDEEEMNAELTAKKRKLEDECSELKRDIDDLELTLAK


General information:
TITO was launched using:
RESULT:

Template: 2FXO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 29127 for 486 contacts (59.9/contact) +
2D Compatibility (PS) -13375 + (NN) -2063 + (LL) 14608
1D Compatibility (HY) 4800 + (ID) 600
Total energy: 32497.0 ( 66.87 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_2FXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FXO-query.scw
PDB file : Tito_Scwrl_2FXO.pdb: