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



Input alignment information:
Query sequenceMNINNRIGIYPGTFDPITFGHIDIIKRACKLVDRLIIGVAENINKHTTFDAKLRTSMAENEIKRLEIDVDVVSFNGLLVKFAKEQNASVIIRGLRAVSDFDYEFQMSWVNYKLLPEIETIFLPASEDTQFISSSFVKEIARLGESVSKFVSVGVQKELINLNRIGSE
3NBK Chain:A ((20-176))---HMTGAVCPGSFDPVTLGHVDIFERAAAQFDEVVVAILVNPAKTGMFDLDERIAMVKESTTHL-PNLRVQVGHGLVVDFVRSCGMTAIVKGLRTGTDFEYELQMAQMNKHIA-GVDTFFVATAPRYSFVSSSLAKEVAMLGGDVSELLPEPVNRRLRDRLN----


General information:
TITO was launched using:
RESULT:

Template: 3NBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108040 for 1234 contacts (-87.6/contact) +
2D Compatibility (PS) -16828 + (NN) -5598 + (LL) 400
1D Compatibility (HY) -10800 + (ID) 2550
Total energy: -143416.0 ( -116.22 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3NBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NBK-query.scw
PDB file : Tito_Scwrl_3NBK.pdb: