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



Input alignment information:
Query sequenceMALKLLKKLLFDRPLKNGVILNHQYKIEECLGMGGYGLVYLCTDILAQTPYVLKQLRPTKAKK-----EKEKVRFQQEIKLLKNIHHPQIPGFIDEFIIDGQAYYVMQFIEGE-NIEELLFFRKQPFTELMALQLISQLLEIIEYLHDRLIFHSDIRTPNIIIND-GRLCLIDFGLAKQLTPE--------E--------MEEI-KVRKQDDFFDLGETLLFLLYSQYK--GKK-KKNGTWLEELTLTKEVTLLLKRLLGIEEE-YQHTASIREDLNRAIQSVT
3DLS Chain:A ((17-275))---------------ACEGEYSQKYSTMSPLGSGAFGFVWTAVDKEKNKEVVVKFIKKEKVLEDCWIEDPKLGKVTLEIAILSRVEHANIIKVLDIFENQGFFQLVMEKHGSGLDLFAFID-RHPRLDEPLASYIFRQLVSAVGYLRLKDIIHRDIKDENIVIAEDFTIKLIDFGSAAYLERGKLFYTFCGTIEYCAPEVLMGNPYRGPELEMWSLGVTLYTLVFEENPFCELEETVEAAIHPPYLVSKELMSLVSGLLQPVPERRTTLEKLVTD---------


General information:
TITO was launched using:
RESULT:

Template: 3DLS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120401 for 1684 contacts (-71.5/contact) +
2D Compatibility (PS) -24974 + (NN) -7927 + (LL) 2628
1D Compatibility (HY) -13600 + (ID) 2650
Total energy: -166924.0 ( -99.12 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3DLS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DLS-query.scw
PDB file : Tito_Scwrl_3DLS.pdb: