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


Input alignment information:
Query sequenceMTTVYLSLGSNIGDRETFLKQALFSIDHLQKTKVAQISAIYETAAWGNTNQEDFFNICCQVETDLAPFELLDYCQEIEKRLKRVRHEHWGPRTIDIDILLFGNQVINQEDLVVPHPYMTKRAFVLVPLLEIAPQLSLPNGSKLEDYL-----EKLNLGEVHYLKPVE
1RU1 Chain:B ((1-150))-TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVALETSLAPEELLNHTQRIELQQGR-----GGPRTLDLDIMLFGNEVINTERLTVPHYDMKNRGFMLWPLFEIAPELVFPDGEMLRQILHTRAFDKLNKW---------


General information:
TITO was launched using:
RESULT:

Template: 1RU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -129399 for 1111 contacts (-116.5/contact) +
2D Compatibility (PS) -15385 + (NN) -6099 + (LL) 1228
1D Compatibility (HY) -13200 + (ID) 3150
Total energy: -166005.0 ( -149.42 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_1RU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RU1-query.scw
PDB file : Tito_Scwrl_1RU1.pdb: