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



Input alignment information:
Query sequenceMEHNGHDKLNGVLRGFLGDSFTLDGKEGGLNMSKMLEFIKKEKPK----MNVLLMGATGVGKSSLINALFGKEITKTGVGKPITQHLEKYIDEEKGL-----ILWDTKGIEDKDY--HDTMQSIKKEMEDSFKTLDEKEAIDVAYLCVKETSSRVQERERELL-----SFAKHWNIPTIVVFTHTQAEAGDAFVQETKGIIDEEWGFKGFVRAYVRVNSVAFSFRGLKVPVEGLEELVDETKKCLSDAEKNKKRHFLSIQRVKIQERKQAMIEECKTIIHVASGAAGVAGLIPIPFSDALAIAPIQAGMIYKMNDAFGMDLDKSVGASLVAGLLGVTAVAQVGRTLVNGFLKFIPVVGSVAGGATAAVITEGIGFAYLKVLEKCFNDETGEVNLPGEVGMITSLFKENYLNLDTIKKLKP
3BB3 Chain:A ((21-173))---------------------------------KLIEFFGKLKQKDMNSMTVLVLGKGGVGKSSTVNSLIGEQVVRVS---PF---GLRPVMVSRTMGGFTINIIDTPGLVEAGYVNHQALELIKGFLVN--------RTIDVLLYVDRLDVYRVDELDKQVVIAITQTFGKEIWCKTLLVLTHAQFSPPDELSYETFSSKRSDSLLKTIRAGSKMRKQEFEDSAIAVVYAENSGRCSKNDKDEKALPNGEAWIPNLVKAITDVATNQRKAIHVD-------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39224 for 795 contacts (-49.3/contact) +
2D Compatibility (PS) -14155 + (NN) -790 + (LL) 12832
1D Compatibility (HY) -13600 + (ID) 2150
Total energy: -57087.0 ( -71.81 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3BB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BB3-query.scw
PDB file : Tito_Scwrl_3BB3.pdb: