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



Input alignment information:
Query sequenceMTFLEFHQLVKEDLLIYSWIIKNFHLTRQKLMAGGEITMNR---EQVIVMEKGLLVQVN--EEGKNDLYRVFIDQRIIFTTK-----GDITLTALEDTSYSIIRTDELIGKLEDQHLLPTFFLQIAEDFEKGLDWQR-TLISVDPAERAEMILVKIIERYEINSENKPEFPRWLRINVLARFAKCSVSTMSSVVNELVNEGDLNIKGTPWLLTRPYQASCA
3B02 Chain:A ((2-185))----------------------------KRFARKETIYLRGEEARTLYRLEEGLVRVVELLPDGRLITLRHVLPGDYFGEEALEGKAYRYTAEAMTEAVVQGLEPRAM------DHEALHRVARNLARQMRRVQAYEAHLQTGELRARIARYLLFLADTPLSA-RDRQGIYVTVSHEEIADATASIRESVSKVLADLRREGLIATAYRRVYLLDLAALE--


General information:
TITO was launched using:
RESULT:

Template: 3B02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107583 for 1288 contacts (-83.5/contact) +
2D Compatibility (PS) -18369 + (NN) -4950 + (LL) 3572
1D Compatibility (HY) -2800 + (ID) 1000
Total energy: -131130.0 ( -101.81 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3B02.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B02-query.scw
PDB file : Tito_Scwrl_3B02.pdb: