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



Input alignment information:
Query sequenceVAVEKITMPKLGESVTEGTISSWLVKPGDTVEKYDAIAEVLTDKVTAEIPSSFSGTIKEILAEEDETLEVGEVICTIETEEASSSEPVVEAEQTEPKTPEKQETKQVKLAEAPASGRFSPAVLRIAGENNIDLSTVEGTGKGGRITRKDLLQVIENGPVAPKREEVKSAPQEKEATPNPVRSAAGDREI-PINGVRKAIAKHMSVSKQEIPHAWMMVEVDATGLVRYRNTVKDSFKKEEGYSLTYFAFFIKAVAQALKEFPQLNSTWAGDK--IIEHANINISIAIAAGDLLYVPVIKNADEKSIKGIAREISELAGKARNGKLSQADMEGGTFTVNSTGSFGSVQSMGIINHPQAAILQVESIVKRPVIIDDMIAVRDMVNLCLSIDHRILDGLLAGKFLQAIKAKVEKISKENTALY
3RQC Chain:A ((6-215))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EEILEMHGLRRIIFDKMTKAKQIMPHFTVMEEVDVTSMVSILDSAKARNRK-----VTVTGFLARIVPSILKQYPYLNAIYDETRRVYILKKYYNIGIAVDTPDGLNVFVIKDADRKSMVEISAEISDKASRARENKLQLDEVQDSTFTITNVGTIGGIMSTPIINYPEVAILGVHRILER--------EGRKYMYLSLSCDHRLIDGAVATRFIVDLKKVIE----------


General information:
TITO was launched using:
RESULT:

Template: 3RQC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138638 for 1617 contacts (-85.7/contact) +
2D Compatibility (PS) -22935 + (NN) -9365 + (LL) 13260
1D Compatibility (HY) -18000 + (ID) 3950
Total energy: -179628.0 ( -111.09 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3RQC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RQC-query.scw
PDB file : Tito_Scwrl_3RQC.pdb: