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



Input alignment information:
Query sequenceMFNFFKKIVNKIKGEEVKEKKRESVPKEELEEILIGFDIQYDLIESLLKHLGDLITPKQLEVALLRFVRGESYYDKTRLKTITTKPLVHLIVGVNGAGKTTTIAKLAKLSLKQHKKALLGAGDTFRAAAVKQLQLWGEKLNVQVISAKEGSDPSSLAYNTIESAIAKNIDEVFIDTAGRLHNQTNLKNELSKIAHTCSKVLKDAPFYKFLILDGTQGSSGLTQAKIFHETLALDGVIMTKLDGTSKGGAILSVLYELKLPILYLGMGEKEDDLIAFDEERFIEDLVDAVFVEQ
4C7O Chain:B ((74-273))-------------------------------------------------------------------------------------PFVILMVGVNGVGKTTTIGKLARQFEQQGKSVMLAAGDTFRAAAVEQLQVWGQRNNIPVIAQHTGADSASVIFDAIQAAKARNIDVLIADTAGRLQNKSHLMEELKKIVRVMKKLDVEAPHEVMLTIDASTGQNAVSQAKLFHEAVGLTGITLTKLDGTAKGGVIFSVADQFGIPIRYIGVGERIEDLRPFKADDFIEALFA------


General information:
TITO was launched using:
RESULT:

Template: 4C7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112764 for 1681 contacts (-67.1/contact) +
2D Compatibility (PS) -21810 + (NN) -11656 + (LL) 7996
1D Compatibility (HY) -16400 + (ID) 4900
Total energy: -159534.0 ( -94.90 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_4C7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C7O-query.scw
PDB file : Tito_Scwrl_4C7O.pdb: