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



Input alignment information:
Query sequenceMNINNRIGIYPGTFDPITFGHIDIIKRACKLVDRLIIGVAENINKHTTFDAKLRTSMAENEIKRLEIDVDVVSFNGLLVKFAKEQNASVIIRGLRAVSDFDYEFQMSWVNYKLLPEIETIFLPASEDTQFISSSFVKEIARLGESVSKFVSVGVQKELINLNRIGSE
3NBK Chain:A ((25-172))--------VCPGSFDPVTLGHVDIFERAAAQFDEVVVAILVNPAKTGMFDLDERIAMVKESTTHLP-NLRVQVGHGLVVDFVRSCGMTAIVKGLRTGTDFEYELQMAQMN-KHIAGVDTFFVATAPRYSFVSSSLAKEVAMLGGDVSELLPEPVNRRLRDRLN----


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) -100917 for 1152 contacts (-87.6/contact) +
2D Compatibility (PS) -15951 + (NN) -5470 + (LL) 820
1D Compatibility (HY) -12800 + (ID) 2600
Total energy: -136918.0 ( -118.85 by residue)
QMean score : 0.475

(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: