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



Input alignment information:
Query sequenceMATIKEIKAILETIVDLKDKRWQEYQTDSRAGVQKAILQRKKNIQSDLDEEARLEQMLVYEKKLYIEHINLIAGIDEVGRGPLAGPVVAAAVIL----PPNCKIKHLNDSKKIPKKKHQEIYQNILDQALAVGIGIQDSQCIDDIN---IYEATKHAMIDAVSHLSVAP--EHLLID---------AMVLDLSIPQTK------IIKGDANSLSIAAASIVAKVTRDKIMSDYDSTYPGYAFSKNAGYGTKEHLEGLQKY--GITPIHRKSFEPIKSML--------
1IO2 Chain:A ((1-213))---------------------------------------------------------------------MKIAGIDEAGRGPVIGPMVIAAVVVDENSLPKLEELKVRDSKKLTPKRREKLFNEILGVLDDYVILELPPDVIGSR-EGTLNEFEVENFAKALNSL--KVKPDVIYADAADVDEERFARELGERLNF--EAEVVAKHKADDIFPVVSAASILAKVTRDRAVEKLKEEYGEIGSGYPSDPRTRAFLENYYREHGEFPPIVRKGWKTLKKIAEKVESEKK


General information:
TITO was launched using:
RESULT:

Template: 1IO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94003 for 1441 contacts (-65.2/contact) +
2D Compatibility (PS) -19216 + (NN) -6764 + (LL) 7248
1D Compatibility (HY) -8800 + (ID) 2650
Total energy: -124185.0 ( -86.18 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_1IO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IO2-query.scw
PDB file : Tito_Scwrl_1IO2.pdb: