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


Input alignment information:
Query sequenceVAVEKITMPKLGESVTEGTISSWLVKPGDTVEKYDAIAEVLTDKVTAEIPSSFSGTIKEILAEEDETLEVGEVICTIETEEASSSEPVVEAEQTEPKTPEKQETKQVKLAEAPASGRFSPAVLRIAGENNIDLSTVEGTGKGGRITRKDLLQVIENGPVAPKREEVKSAPQEKEATPNPVRSAAGDREIPINGVRKAIAKHMSVSKQEIPHAWMMVEVDATGLVRYRNTVKDSFKKEEGYSLTYFAFFIKAVAQALKEFPQLNSTWAGDKIIEHANINISIAIAAGDLLYVPVIKNADEKSIKGIAREISELAGKARNGKLSQADMEGGTFTVNSTGSFGSVQSMGIINHPQAAILQVESIVKRPVIIDDMIAVRDMVNLCLSIDHRILDGLLAGKFLQAIKAKVEKISKENTALY
1E2O Chain:A ((1-224))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ARSEKRVPMTRLRKRVAERLLEAKNSTAMLTTFNEVNMKPIMDLRKQYGEAFEKRHGIRLGFMSFYVKAVVEALKRYPEVNASIDGDDVVYHNYFDVSMAVST--GLVTPVLRDVDTLGMADIEKKIKELAVKG-DGKLTVEDLTGGNFTITNGGVFGSLMSTPIINPPQSAILGMHAIKDRPMAVNGQVEILPMMYLALSYDHRLIDGRESVGFLVTIKELLE----------


General information:
TITO was launched using:
RESULT:

Template: 1E2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139067 for 1624 contacts (-85.6/contact) +
2D Compatibility (PS) -24480 + (NN) -11248 + (LL) 12252
1D Compatibility (HY) -20400 + (ID) 3700
Total energy: -186643.0 ( -114.93 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1E2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E2O-query.scw
PDB file : Tito_Scwrl_1E2O.pdb: