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


Input alignment information:
Query sequenceMEKDGLCRADQQYECVAEIGEGAYGKVFKARDLKNGGRFVALKRVRVQTGEEGMPLSTIREVAVLRHLETFEHPNVVRLFDVCTVSRTDRETKLTLVFEHVDQDLTTYLDKVPEPGVPTETIKDMMFQLLRGLDFLHSHRVVHRDLKPQNILVTSSGQIKLADFGLARIYSFQMALTSVVVTLWYRAPEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRDVALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQDLERCKENLDSHLPPSQNTSELNTA
1XO2 Chain:B ((11-305))----------QQYECVAEIGEGAYGKVFKARDLKNGGRFVALKRVRVQTGEEGMPLSTIREVAVLRHLETFEHPNVVRLFDVCTVS---RETKLTLVFEHVDQDLTTYLDKVPEPGVPTETIKDMMFQLLRGLDFLHSHRVVHRDLKPQNILVTSSGQIKLADFGLARIYSFQMALTSVVVTLWYRAPEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRDVALPRQAFH---AQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQDLER---------------------


General information:
TITO was launched using:
RESULT:

Template: 1XO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -189464 for 2287 contacts (-82.8/contact) +
2D Compatibility (PS) -30401 + (NN) -14114 + (LL) 1200
1D Compatibility (HY) -44400 + (ID) 14450
Total energy: -291629.0 ( -127.52 by residue)
QMean score : 0.688

(partial model without unconserved sides chains):
PDB file : Tito_1XO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XO2-query.scw
PDB file : Tito_Scwrl_1XO2.pdb: