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


Input alignment information:
Query sequenceMKLTPKELDKLMLHYAGELARKRKEKGIKLNYVEAVALISAHIMEEARAGKKTAAELMQEGRTLLKPDDVMDGVASMIHEVGIEAMFPDGTKLVTVHTPIEANGKLVPGEL-FLKNEDITINEGKKAVSVKVKNVGDRPVQIGSHFHFFEVNRCLDFDREKTFGKRLDIASGTAVRFEPGEEKSVELIDIGGNRRIFGFNALVDRQADNESKKIALHRAKERGFHGAKSDDNYVKTIKE
3QGK Chain:A ((4-223))-KLTPKEQEKFLLYYAGEVARKRKEEGLKLNQPEAIAYISAHIMDEARRGKKTVAQLMEECVHFLKKDEVMPGVGNMVPDLGVEANFPDGTKLVTVNWPIEPD-DFKAGEIKFASDKDIELNAGKEITELKVTNKGPKSLHVGSHFHFFEANRALEFDREKAYGKRLDIPSGNTLRIGAGETKTVHLIPIGGSKKIIGMNGLLNGIADDLHKQKALEKAKHHGFIK-------------


General information:
TITO was launched using:
RESULT:

Template: 3QGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 41259 for 1510 contacts (27.3/contact) +
2D Compatibility (PS) -22600 + (NN) 842 + (LL) 164
1D Compatibility (HY) 10800 + (ID) 900
Total energy: 29565.0 ( 19.58 by residue)
QMean score : 0.179

(partial model without unconserved sides chains):
PDB file : Tito_3QGK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QGK-query.scw
PDB file : Tito_Scwrl_3QGK.pdb: