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



Input alignment information:
Query sequenceMGNWQQKWESWRDMTAAMQQEIKIEAAEKVTSYIKNDQFEEAINVIRQTENLLNELDFETKMNRVEEQLQAFTSDQEAAKSFEASQLQNIEKPSTKVSFDLSHVKSEAINQFTKRDFNLVDS--------NDTHMQFLKGNRNFYMDIFNPE-------ESEEYHYANLDEKCQYKNIGFICQNDAAAEIATKLTNEWLETL------EAPKKKFLTVNIANLNAMKQNPEVLFQ-------
3TLQ Chain:A ((7-242))KIFLENLYHSDCYFLPIRDNQQVLVGVELITHFSSEDG-----TVRIPTSRVIAQLTEEQHWQLFSEQLELLKSCQHFFIQHKLFAWLNLTPQVATLLLERDNYA-GELLKYPFIELLINENYPHLNEGKDNRGLLSLSQVYPLVLGNLGAGNSTMKAVFDGLFTRVMLDKSFIQQQITHRSFEPFIRAIQAQISPCCNCIIAGGIDTAEILAQITPFDFHALQGCLWPAVPINQITTLVQR


General information:
TITO was launched using:
RESULT:

Template: 3TLQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 33882 for 1508 contacts (22.5/contact) +
2D Compatibility (PS) -21218 + (NN) -1356 + (LL) 660
1D Compatibility (HY) -8800 + (ID) 1050
Total energy: 2118.0 ( 1.40 by residue)
QMean score : 0.098

(partial model without unconserved sides chains):
PDB file : Tito_3TLQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TLQ-query.scw
PDB file : Tito_Scwrl_3TLQ.pdb: