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


Input alignment information:
Query sequenceMFLGLRELVYSKLRYILVTGIMVLIMLLSLILSGLANGLAYDNASSVADNGVPYYVLSKDAQDKLSRSQFPESKLADVKKDANVKDAAVLGQSMQTLKRESDDKKFSVALFGIQPDSFLAPKISDGANIQVTKPDEIVVDSSLKSDGIKIGDVLMDDILNRELTVVGFTENQKYSHAPVVYINIATWQEINPVLYHQKIPQTSTIAIKTENPDKGVTLTDKDLTTIDHKEFLNQIPGYSAEQMTLNMMIFFLIIIGGFILTAFFYVMTLQKTTQFGILKALGTKTSYLVKSIITQVVIISIISILISVGVTLILPSIMPAAMPFRLSPMTIALYSGLFFLVALFGALLSLRRIAKVDALDAIRGGDE
4O6Y Chain:A ((170-214))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VTATTGILEKVTFLQVNQVITRYSTEAMLVNTMGVLILILGGFVI-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4O6Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -4624 for 221 contacts (-20.9/contact) +
2D Compatibility (PS) -4638 + (NN) -1285 + (LL) 24528
1D Compatibility (HY) -5600 + (ID) 750
Total energy: 7631.0 ( 34.53 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_4O6Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O6Y-query.scw
PDB file : Tito_Scwrl_4O6Y.pdb: