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



Input alignment information:
Query sequenceMKAINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKYLKLN---KTEDFAKLVDQTTLDLTYKADKGQC-VILDNEDVTDFLRNNDVTQHVSYVASKEPVRSFAVKKQKELAAEKGIVMDGRDIGTVVLPDADLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVTLDTTGKSIEEVTDEILAMVSQIK
1KDO Chain:A ((8-222))-----ITIDGPSGAGKGTLCKAMAEALQWHLLDSGAIYRVLALAALHHHVDVASED-ALVPLASHLDVRFVSTNGNLEVILEGEDVSGEIRTQEVANAASQVAAFPRVREALLRRQRAFRELPGLIADGRDMGTVVFPDAPVKIFLDASSEERAHRRMLQLQEKGFSVNFERLLAEIKERDDRDRNRAVAPLVPAADALVLDSTTLSIEQVIEKALQYARQ--


General information:
TITO was launched using:
RESULT:

Template: 1KDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58504 for 1680 contacts (-34.8/contact) +
2D Compatibility (PS) -22931 + (NN) -8152 + (LL) 940
1D Compatibility (HY) -14000 + (ID) 4250
Total energy: -106897.0 ( -63.63 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_1KDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KDO-query.scw
PDB file : Tito_Scwrl_1KDO.pdb: