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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
1P3J Chain:A ((1-212))MNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQQDIQDVYADVKDLL---


General information:
TITO was launched using:
RESULT:

Template: 1P3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58200 for 1693 contacts (-34.4/contact) +
2D Compatibility (PS) -23464 + (NN) -17415 + (LL) 248
1D Compatibility (HY) -24800 + (ID) 7450
Total energy: -131081.0 ( -77.43 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_1P3J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P3J-query.scw
PDB file : Tito_Scwrl_1P3J.pdb: