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



Input alignment information:
Query sequenceMKVKKAVIPAAGLGTRFLPATKAMPKEILPIVDKPTIQFIVEEAVASGIEDILIVTGKGKRAIEDHFDSVPELENNLREKNKLDLLHLVEETT-NINLHFIRQSKPKGLGDAILQAKGFIGNEPFVVMLGDDIVQSKT--PCAKQLIDQYEKTHSSVIGVQNVPREETYRYGIIDPDKEVSDRLYNVTGFVEKPNVEDAPSNLAILGRYLLTPEIFKYLETQEAGSGGEIQLTDAINRLNEIQPVFAYDFEGERFDVGDKFGFIETTLKFALKHPEIKDDVRDLIIRLGDELK
3JUK Chain:C ((2-265))--IKKCLFPAAGYGTRFLPITKTIPKEMLPIVDKPLIQYAVEEAMEAGCEVMAIVTGRNKRSLEDYFDTSY---------NKENALKSIRNIIEKCCFSYVRQKQMKGLGHAILTGEALIGNEPFAVILADDLCISHDHPSVLKQMTSLYQKYQCSIVAIEEVALEEVSKYGVIRGE-WLEEGVYEIKDMVEKPNQEDAPSNLAVIGRYILTPDIFEILSETKPGKNNEIQITDALRTQAKRKRIIAYQFKGKRYDCGSVEGYIEAS--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141703 for 2154 contacts (-65.8/contact) +
2D Compatibility (PS) -27568 + (NN) -11960 + (LL) 3056
1D Compatibility (HY) -24800 + (ID) 5800
Total energy: -208775.0 ( -96.92 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3JUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JUK-query.scw
PDB file : Tito_Scwrl_3JUK.pdb: