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



Input alignment information:
Query sequenceMTDNDDRIKLEASWKEALREEFDKPYMKQLGEFLRQEKAAGKVIFPPGPLIFNALNTTPLENVKVVIIGQDPYHGPGQAHGLCFSVQPGVPTPPSLQNIYKELNRDLN-IPIPNNGYLQRWAEQGVLLLNTSLTVEQAKAGSHANAGWQPFTDRVIEVVNERCERLVFLLWGSHAQSKQKLIDPQRHLILKSAHPSPLSAYRGFLGNGHFSRTNKFLEQNGKTPIDWSLPDL
3UF7 Chain:A ((3-224))---------NELTWHDVLAEEKQQPYFLNTLQTVASERQSGVTIYPPQKDVFNAFRFTELGDVKVVILGQDPYHGPGQAHGLAFSVRPGIAIPPSLLNMYKELENTIPGFTRPNHGYLESWARQGVLLLNTVLTVRAGQAHSHASLGWETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFGCNHFVLANQWLEQRGETPIDWMPVLP


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) -94884 for 1799 contacts (-52.7/contact) +
2D Compatibility (PS) -23998 + (NN) -15518 + (LL) 320
1D Compatibility (HY) -19200 + (ID) 6100
Total energy: -159380.0 ( -88.59 by residue)
QMean score : 0.541

(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: