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


Input alignment information:
Query sequenceMTSLAERTVLVTGANRGMGREYVAQLLGRKVAKVYA-ATRNPLAIDVSD---PRVIPLQLDVTDAVSVAEAADLATD----VGILINNAGISRASSVLDKDTSALRGELETNLFGPLALASA-FADRIAERSGAIVNVSSVLAWLPLG-MSYGVSKAAMWSATESMRIELAPRGVQVVGVYVGLVDTDMGRFADAPKSDPADVVRQVLDGIEAGKEDVLADEMSRQVRASLNVPARERIARLMGN
4WK6 Chain:C ((9-197))--NLEGKVALVTGASRGIGKA-IAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESIEAVLKAITDEFGGVDILVNNAGITRDNLLMRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVASVVG-----QANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMTK------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -77205 for 1322 contacts (-58.4/contact) +
2D Compatibility (PS) -18869 + (NN) -5897 + (LL) 4260
1D Compatibility (HY) -11600 + (ID) 3250
Total energy: -112561.0 ( -85.14 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_4WK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WK6-query.scw
PDB file : Tito_Scwrl_4WK6.pdb: