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



Input alignment information:
Query sequenceMATSRYEPVAEIGVGAYGTVYKARDPHSGHFVALKSVRVPNGGGGGGGLPISTVREVALLRRLEAFEHPNVVRLMDVCATSRTDREIKVTLVFEHVDQDLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHANCIVHRDLKPENILVTSGGTVKLADFGLARIYSYQM-ALTPVVVTLWYRAPEVLLQST-YATPVDMWSVGCIFAEMFR-RKPLFCGNSEADQLGKIFDLIGLPPEDDWPRDVSLPR-GAFPPRGP-RPVQSVVPEMEESGAQLLLEMLTFNPHKRISAFRALQHSYLHKDEGNPE
4AU8 Chain:A ((4-293))-GSQKYEKLEKIGEGTYGTVFKAKNRETHEIVALKRV------------PSSALREICLLKELK---HKNIVRLHDVLH--------KLTLVFEFCDQDLKKYFDSCN-GDLDPEIVKSFLFQLLKGLGFCHSRNVLHRDLKPQNLLINRNGELKLADFGLARAFGIPVR--SAEVVTLWYRPPDVLFGAKLYSTSIDMWSAGCIFAELANAGRPLFPGNDVDDQLKRIFRLLGTPTEEQWPSMTKLPDYKPYPMYPATTSLVNVVPKLNATGRDLLQNLLKCNPVQRISAEEALQHPYFSDF-----


General information:
TITO was launched using:
RESULT:

Template: 4AU8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178776 for 2205 contacts (-81.1/contact) +
2D Compatibility (PS) -29283 + (NN) -20330 + (LL) 136
1D Compatibility (HY) -30400 + (ID) 6400
Total energy: -265053.0 ( -120.21 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_4AU8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AU8-query.scw
PDB file : Tito_Scwrl_4AU8.pdb: