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



Input alignment information:
Query sequenceMFNFFKKIVNKIKGEEVKEKKRESVPKEELEEILIGFDIQYDLIESLLKHLGDLITPKQLEVALLRFVRGESYYDKTRLKTITTKPLVHLIVGVNGAGKTTTIAKLAKLSLKQHKKALLGAGDTFRAAAVKQLQLWGEKLNVQVISAKEGSDPSSLAYNTIESAIAKNIDEVFIDTAGRLHNQTNLKNELSKIAHTCSKVLKDAPFYKFLILDGTQGSSGLTQAKIFHETLALDGVIMTKLDGTSKGGAILSVLYELKLPILYLGMGEKEDDLIAFDEERFIEDLVDAVFVEQ
1OKK Chain:A ((58-287))--------------------------------------------EALGKQVLESLTPAEVILATVYEALKEALGGEARLPVLKDRNL-WFLVGLQGSGKTTTAAKLALYYKGKGRRPLLVAADTQRPAAREQLRLLGEKVGVPVLEVMDGESPESIRRRVEEKARLEARDLILVDTAGRLQIDEPLMGELARLKEVLG------PDEVLLVLDAMTGQEALSVARAFDEKVGVTGLVLTKLDGDARGGAALSARHVTGKPIYFAGVSEKPEGLEPFYPERLAGRILG------


General information:
TITO was launched using:
RESULT:

Template: 1OKK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91724 for 1875 contacts (-48.9/contact) +
2D Compatibility (PS) -24902 + (NN) -11256 + (LL) 5176
1D Compatibility (HY) -11600 + (ID) 4100
Total energy: -138406.0 ( -73.82 by residue)
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_1OKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OKK-query.scw
PDB file : Tito_Scwrl_1OKK.pdb: