Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNEEMQVLLLMINNKKGNLRPSHKEFLQECLIEAVLHNKNINKTTEYAIRN-NIAHLPINKTEGFLVRTYNHSLGIFNENIAEKLKIPKKEKEILQPLNANEKQVLNTAL-----ENNEIDARTFKPW------DLGSKEASKENASMSEELTQNNSKLSHFNENSIAQNSVGQNNVKEPNTKSNNSKQNHSLSNSDLTSNTDYNKLVADMFENQMDANGNYIGKKFSTQAYDNKTPYKVATGNASEYSSYLYSKKTKSKDIGMER |
| 2QV3 Chain:A ((498-620)) | --------------------------------------NKLITASTNVAVKNFNINELIV-KTNGVSVGEYTH----FSEDIGSQSRINTVRLE------TGTRSIFSGGVKFKSGEKLVIDEFYYSPWNYFDARNIKNVEITRKFASSTPENPWGTSKL-MFNNLTLGQNAV---------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2QV3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 63483 for 759 contacts (83.6/contact) +
2D Compatibility (PS) -10675 + (NN) 11220 + (LL) 7100
1D Compatibility (HY) -7600 + (ID) 1850
Total energy: 61678.0 ( 81.26 by residue)
QMean score : 0.003
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