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


Input alignment information:
Query sequenceMIEKTIMERRSIKKANDEPISRETVNTILEQAAYAPFHSKVEPWNVYVLHTLAEKERYIEKIIEFNEREQGVSFSEAEIADLKAGYAKKIITPPYLLIVTTNIIGHG----KKDFESIGATSAFIQNIQLLGWEAGIGMIWRSNRFIFDAKFADDLGIPAEQKIVGTLHLTSLAEVPE-----AKPRRPLNEWVKNLADL
3H4O Chain:A ((22-189))-FVELAKKRYSCRNYQDRKVEKEKLEKVLDVARIAPTGGNRQPQRLIVIQEKEGINKLSKA--------------------------ANIYDAPLAILVCGDKDKVWTRPFDGKQLTDIDTSIVTDHMMLQATELGLASVWVCY--FNPDIIREEFSLPDNLEPINILLMGYESKIPESPERHEKTRVPLSEIVSYE---


General information:
TITO was launched using:
RESULT:

Template: 3H4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -67740 for 1145 contacts (-59.2/contact) +
2D Compatibility (PS) -17139 + (NN) -8469 + (LL) 2844
1D Compatibility (HY) -6000 + (ID) 1450
Total energy: -97954.0 ( -85.55 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3H4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4O-query.scw
PDB file : Tito_Scwrl_3H4O.pdb: