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



Input alignment information:
Query sequenceMEHNGHDKLNGVLRGFLGDSFTLDGKEGGLNMSKMLEFIKKEKPK----MNVLLMGATGVGKSSLINALFGKEITKTGVGKPITQHLEKYIDEEKGL-----ILWDTKGIEDKDY--HDTMQSIKKEMEDSFKTLDEKEAIDVAYLCVKETSSRVQERERELL-----SFAKHWNIPTIVVFTHTQAEAGDAFVQETKGIIDEEWGFKGFVRAYVRVNSVAFSFRGLKVPVEGLEELVDETKKCLSDAEKNKKRHFLSIQRVKIQERKQAMIEECKTIIHVASGAAGVAGLIPIPFSDALAIAPIQAGMIYKMNDAFGMDLDKSVGASLVAGLLGVTAVAQVGRTLVNGFLKFIPVVGSVAGGATAAVITEGIGFAYLKVLEKCFNDETGEVNLPGEVGMITSLFKENYLNLDTIKKLKP
2J3E Chain:A ((20-172))---------------------------------KLIEFFGKLKQKDMNSMTVLVLGKGGVGKSSTVNSLIGEQVVRVS---PFQAEGLRPVMVSRTMGGFTINIIDTPGLVEAGYVNHQALELIKGFLVN--------RTIDVLLYVDRLDVYAVDELDKQVVIAITQTFGKEIWCKTLLVLTHAQFSPPDELSYETFSSKRSDSLLKTIRAGSKMRKQEFEDSAIAVVYAENSGRCSKNDKDEKALPNGEAWIPNLVKAITDVATNQRKAIHV--------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2J3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31917 for 855 contacts (-37.3/contact) +
2D Compatibility (PS) -14650 + (NN) -2719 + (LL) 12444
1D Compatibility (HY) -13600 + (ID) 2100
Total energy: -52542.0 ( -61.45 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_2J3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J3E-query.scw
PDB file : Tito_Scwrl_2J3E.pdb: