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


Input alignment information:
Query sequenceMIQVCSQCGTGWNVRERQRVWCPRCRGMLLAPLADMPAEARWRTPARPQVPTASDTRRTPPRLPPGFRWIAVRPGAAPPPRHGPRLRGPTPRYAGIPRWGLTDHVDQAPVPASAKAGPSPAAVRTTLLVSLLVFSIAVVVFVVRYVLLVINRNTLLNSVVASASVWLGVLVSLAAIAAAGTTIVLLVRWLVARRAAAFMHQGLPERRSARELWAGCLLPMVNLLWAPLYVIELALVEDRYTRLRRPIVVWWIVWIVSNAISMFAFATSWVTDAQGIANNTTMMVLAYLCAAAAVAAAARVFEGFEQKPVERPAHRWVVVNTDGRSAPASSVAVELDGQEPAA
3OKG Chain:A ((19-101))-----------------------------------------------------------PYKLPPGWRWVRLGEVCLPTERRDPT-KNPSTYFVYVDISAIDSTVGKIVSPKEILGQHAPSRARKVIRSGDVIFA---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3335 for 359 contacts (-9.3/contact) +
2D Compatibility (PS) -8043 + (NN) -4780 + (LL) 25180
1D Compatibility (HY) -2800 + (ID) 800
Total energy: 5422.0 ( 15.10 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_3OKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OKG-query.scw
PDB file : Tito_Scwrl_3OKG.pdb: