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



Input alignment information:
Query sequenceMAFSKFLDPKNDVAFWCIFGTEKNKDIEFLITIMDVEIASKKQNIVDVLYKDENEVQVIVKIQAAKT-KGFKKRAQLHAAKAYSRQSNNYINLKKVFFIAISNSALFPEEVEYISAHSIRDIKTNGYH----LKDFQFVFIELPKFTKSKVEQLESTIERWYFFFKYAENTTDKDLRDIVEKFLMLKL--TYDELDKFSWNEKDLVVYEERVMDLQKEAAILEYKLDLAKGEGIKIGQ
3L6H Chain:A ((105-229))--------------------------------------------------------------QANKTITGIEPGAGVMAAS--EKTLNSYDNLKDWKLVPSSSGAMTVALGEAIKQH--KDIVITGWSPHWMFNKYDLKYLADPKGTMG----------------------TSENINTIVRKGLKKENPEAYKVLDKFNWTTKDM---EAVMLDIQNGKTPEEAAKNWIKDHQKEVDK


General information:
TITO was launched using:
RESULT:

Template: 3L6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 18372 for 644 contacts (28.5/contact) +
2D Compatibility (PS) -12111 + (NN) 2470 + (LL) 8648
1D Compatibility (HY) -6000 + (ID) 2000
Total energy: 9379.0 ( 14.56 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_3L6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L6H-query.scw
PDB file : Tito_Scwrl_3L6H.pdb: