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



Input alignment information:
Query sequenceMTKNFKKLKSLHELPTPLILYNCWDVASARAIQQGGAPVIATSSYAIAESLGAVDGEHLTFDEMFSVISRIAENVSLPLTVDIETGYARNLEELAQNVERLLAIGVCGVNLEDQLIGVTNPGLCSTEEQCDKIKTIKETAAKMSTEIFINARTDVFFQGRDEAVD--LVEEAISRANAYKEAGADAIFIPGLLSPNLIRAFVEKSPLPVNVMRMDGMLSNEDLQKIGVKRISYGPFSFFQANLAIQQEVERIFEGGKAL
4MG4 Chain:D ((18-249))-------FRSLHRAGQPLALFNVWDAGSARVVADAGAVALATGSWSVAAANGFVDGEQMPRALMMEVLERIVRATDLPVTVDLESGYGERPEDVAETIAMSIRAGAIGCNLEDSFPSTGE--LRDVDEAAARIAAARQAADRAGVDYFINARTDVFFKAA--THDERLLDATLARARAYAAAGADGLFVPGLRSPALIRALTAASPLPVNVMRVAETPTLAELAEYGVARISHGPYPYLQA------------------


General information:
TITO was launched using:
RESULT:

Template: 4MG4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154862 for 1992 contacts (-77.7/contact) +
2D Compatibility (PS) -25153 + (NN) -11517 + (LL) 1884
1D Compatibility (HY) -15200 + (ID) 4800
Total energy: -209648.0 ( -105.24 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_4MG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MG4-query.scw
PDB file : Tito_Scwrl_4MG4.pdb: