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



Input alignment information:
Query sequenceMNIILMGLPGAGKGTQASEIVKKFPIPHISTGDMFRKAIKEETELGKEAKSYMDRGELVPDEVTVGIVKERISEDDAKKGFLLDGFPRTIEQAEALNNIMSELDRNIDAVINIEVPEEELMNRLTGRRICESCGTTYHLVFNPPKVEGICDIDGGKLYQREDDNPETVANRLSVNIKQSKPILDFYDQKGVLKNIDGSKDISDVTKDVIDILDHL
3DKV Chain:A ((1-215))MNIVLMGLPGAGKGTQAERIVEKYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVRERLSKSDCERGFLLDGFPRTVAQAEALEEILEEMGRPIDYVINIQVDKEELMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVTKRLEVNMKQTAPLLAFYDSKEVLVNVNGQQDIQDVFADVKVILGGL


General information:
TITO was launched using:
RESULT:

Template: 3DKV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87391 for 1696 contacts (-51.5/contact) +
2D Compatibility (PS) -23243 + (NN) -13039 + (LL) 0
1D Compatibility (HY) -26400 + (ID) 7550
Total energy: -157623.0 ( -92.94 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_3DKV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DKV-query.scw
PDB file : Tito_Scwrl_3DKV.pdb: