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


Input alignment information:
Query sequenceMTKNFKKLKSLHELPTPLILYNCWDVASARAIQQGGAPVIATSSYAIAESLGAVDGEHLTFDEMFSVISRIAENVSLPLTVDIETGYARNLEELAQNVERLLAIGVCGVNLEDQLIGVTNPGLCSTEEQCDKIKTIKETAAKMSTEIFINARTDVFFQGRDEAVD--LVEEAISRANAYKEAGADAIFIPGLLSPNLIRAFVEKSPLPVNVMRMDGMLSNEDLQKIGVKRISYGPFSFFQANLAIQQEVERIFEGGKAL
4MG4 Chain:A ((18-249))-------FRSLHRAGQPLALFNVWDAGSARVVADAGAVALATGSWSVAAANGFV--EQMPRALMMEVLERIVRATDLPVTVDLESGYGERPEDVAETIAMSIRAGAIGCNLEDSFPSTGE--LRDVDEAAARIAAARQAADRAGVDYFINARTDVFFKAATETHDERLLDATLARARAYAAAGADGLFVPGLRSPALIRALTAASPLPVNVMRVAETPTLAELAEYGVARISHGPYPYLQA------------------


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) -159003 for 1976 contacts (-80.5/contact) +
2D Compatibility (PS) -24974 + (NN) -10386 + (LL) 1608
1D Compatibility (HY) -15200 + (ID) 4750
Total energy: -212705.0 ( -107.64 by residue)
QMean score : 0.605

(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: