Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEKNTWKKLLVSTAALSVVAGGAIAATHSNSVDAASKTTIKLWVPTDSKASYKAIVKKFEKE-NKGVTVKMIESNDSKAQENVKKDPSKAADVFSLPHDQLGQLVESGVIQEIPEQYSKEIAKNDTKQSLTGAQYKGKTYAFPFGIESQVLYYNKTKLTADDVKSY---ETITSKGKF---GQQLKAA-------NSYVTGPLFLSVGDTLFGKSGEDAKGTNWGNEAGVSVL--------KWIADQKKNDGFVNLTAENTMSKFGDGSVHAFESGPWDYDAAKKAVGEDKIGVAVYPTMKIGDKEVQQKAFLGVKLYAVNQAPAGSNTKRISASYKLAAYLTNAESQKIQFEKRHIVPANSSIQSSDSVQKDELAKAVIEMGSSDKYTTVMPKLSQMSTFWTESAAILSDTYSGKIKSSDYLKRLKQFDKDIAKTK |
2XD3 Chain:A ((37-392)) | ---------------------------------------LTVYVDEGYKSYIEEVAKAYEKEAGVKVTLKTGDALGGLDKLSLDNQNGNVPDVMMAPYDRVGSLGSDGQLSEV--KLSDGAKTDDTTKSLVTAA-NGKVYGAPAVIESLVMYYNK-DLVKDAPKTFADLENLAKDSKYAFAGEDGKTTAFLADWTNFYYTYGLLAGNGAYVFGQNGKDAKDIGLANDGSIVGINYAKSWYEKWPKGMQDTEGAGNLI----QTQFQEGKTAAIIDGPWKAQAFKDA--KVNYGVATIPTLPNGK---EYAAFGGGKAWVIPQA-----VKNLEASQKFVDFLVATEQQKVLYDKTNEIPANTEARSYAEGKNDELTTAVIKQF---KNTQPLPNISQMSAVWDPAKNMLFDAVSGQKDAKTAANDAVTLIKETL--- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2XD3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -26857 for 2825 contacts (-9.5/contact) +
2D Compatibility (PS) -35428 + (NN) -10784 + (LL) 3500
1D Compatibility (HY) -14000 + (ID) 5550
Total energy: -89119.0 ( -31.55 by residue)
QMean score : 0.361
|
|
|