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


Input alignment information:
Query sequenceVAVEKITMPKLGESVTEGTISSWLVKPGDTVEKYDAIAEVLTDKVTAEIPSSFSGTIKEILAEEDETLEVGEVICTIETEEASSSEPVVEAEQTEPKTPEKQETKQVKLAEAPASGRFSPAVLRIAGENNIDLSTVEGTGKGGRITRKDLLQVIENGPVAPKREEVKSAPQEKEATPNPVRSAAGDREIPINGVRKAIAKHMSVSKQEIPHAWMMVEVDATGLVRYRNTVKDSFKKEEGYSLTYFAFFIKAVAQALKEFPQLNSTWAGD--KIIEHANINISIAIAAGDLLYVPVIKNADEKSIKGIAREISELAGKARNGKLSQADMEGGTFTVNSTGSFGSVQSMGIINHPQAAILQVESIVKRPVIIDDMIAVRDMVNLCLSIDHRILDGLLAGKFLQAIKAKVEKISKENTALY
3RQC Chain:A ((6-222))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EEILEMHGLRRIIFDKMTKAKQIMPHFTVMEEVDVTSMVSILDSAKAR-----NRKVTVTGFLARIVPSILKQYPYLNAIYDETRRVYILKKYYNIGIAVDTPDGLNVFVIKDADRKSMVEISAEISDKASRARENKLQLDEVQDSTFTITNVGTIGGIMSTPIINYPEVAILGVHRILERE--------GRKYMYLSLSCDHRLIDGAVATRFIVDLKKVIEDPNAIIY---


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) -140099 for 1676 contacts (-83.6/contact) +
2D Compatibility (PS) -23831 + (NN) -10297 + (LL) 13608
1D Compatibility (HY) -17600 + (ID) 3800
Total energy: -182019.0 ( -108.60 by residue)
QMean score : 0.482

(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: