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


Input alignment information:
Query sequenceMKNAMQVLRTWAARGVQWVGVAGVIGLSGAAQAGDYDGSPQVAEFVSEMTRDYGFAGEQLMGLFRDVNRKQSILDAISR-PAERVKQ-----WKEYRPIFISDARISRGVDFWNKHAEDLARAEKEYGVPAEIIVSIIGVETFFGRNTGSYRVMDALSTLGFDYPPRADFFRKELREFLLLAREQQVDPLSLTGSYAGAMGLPQFMPSSFRAYAVDFDGDGHINIWSDPTDAIGSVASYFKQHGWVTGEPVVSVAEINDESAESAVTRGVDPTMSLGELRARGWRTHDALRDDQKVTAMRFVGDKGIEYWVGLPNFYVITRYNRSAMYAMAVYQLAGEIARARGAH
1D0M Chain:A ((13-320))---------------------------------GDFANNPNAQQFIDKMVNKHGFDRQQLQEILSQAKRLDSVLRLMDNQ-------GPNGAWLRYRKKFITPDNVQNGVVFWNQYEDALNRAWQVYGVPPEIIVGIIGVETRWGRVMGKTRILDALATLSFNYPRRAEYFSGELETFLLMARDEQDDPLNLKGSFAGAMGYGQFMPSSYKQYAVDFSGDGHINLW-DPVDAIGSVANYFKAHGWVKGDQVAVMA----NGQAPGLPNGFKTKYSISQLAAAGLTPQQPLGNHQQASLLRLDVGTGYQYWYGLPNFYTITRYNHSTHYAMAVWQLGQAVALAR---


General information:
TITO was launched using:
RESULT:

Template: 1D0M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -195425 for 2452 contacts (-79.7/contact) +
2D Compatibility (PS) -31528 + (NN) -13091 + (LL) 3684
1D Compatibility (HY) -30000 + (ID) 7150
Total energy: -273510.0 ( -111.55 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_1D0M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D0M-query.scw
PDB file : Tito_Scwrl_1D0M.pdb: