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



Input alignment information:
Query sequenceMVKTWEEFLKQEAKQPYFIELMEAVKDARAKG-NVYPSEEDMFSCFRLCPYNQVKVVILGQDPYHGPGQAHGLSFSVQKDVRIPPSLRNIYKELKTDL-DIEPADHGYLAKWAEQGVLLMNTSWSVEEGKAGSHKKLGWATFTDHVLEELNNYDKPLVFILWGNHAIKAASGITNPQHLIIKGVHPSPLAASRGFFGSKPFSKTNAFLEEHERKPIDWDLNEQ
1UUG Chain:A ((6-220))---TWHDVLAEEKQQPYFLNTLQTVASERQSGVTIYPPQKDVFNAFRFTELGDVKVVILGQDPYHGPGQAHGLAFSVRPGIAIPPSLLNMYKELENTIPGFTRPNHGYLESWARQGVLLLNTVLTVRAGQAHSHASLGWETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFGCNHFVLANQWLEQRGETPIDW-----


General information:
TITO was launched using:
RESULT:

Template: 1UUG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106970 for 1644 contacts (-65.1/contact) +
2D Compatibility (PS) -23083 + (NN) -13208 + (LL) 708
1D Compatibility (HY) -22800 + (ID) 5350
Total energy: -170703.0 ( -103.83 by residue)
QMean score : 0.721

(partial model without unconserved sides chains):
PDB file : Tito_1UUG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UUG-query.scw
PDB file : Tito_Scwrl_1UUG.pdb: