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


Input alignment information:
Query sequenceMEWSQIFHDITTKHDFKAMHDFLEKEYSTAIVYPDRENIYQAFDLTPFENIKVVILGQDPYHGPNQAHGLAFSVQPNAKFPPSLRNMYKELADDIGCVRQTPH--LQDWAREGVLLLNTVLTVRQGEANSHRDIGWETFTDEIIKAVSDYKEHVVFILWGKPAQQKIKLIDTSKHCIIKSVHPSPLSAYRGFFGSKPYSKANAYLESVGKSPINWCESEA
3UF7 Chain:A ((33-221))---------------------------SGVTIYPPQKDVFNAFRFTELGDVKVVILGQDPYHGPGQAHGLAFSVRPGIAIPPSLLNMYKELENTIPGFTRPNHGYLESWARQGVLLLNTVLTVRAGQAHSHASLGWETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFGCNHFVLANQWLEQRGETPIDWM----


General information:
TITO was launched using:
RESULT:

Template: 3UF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104590 for 1471 contacts (-71.1/contact) +
2D Compatibility (PS) -20552 + (NN) -11247 + (LL) 2716
1D Compatibility (HY) -19600 + (ID) 5150
Total energy: -158423.0 ( -107.70 by residue)
QMean score : 0.655

(partial model without unconserved sides chains):
PDB file : Tito_3UF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UF7-query.scw
PDB file : Tito_Scwrl_3UF7.pdb: