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


Input alignment information:
Query sequenceMRALIIVDVQNDFCEGGSLAVTGGAALARAISDYLAEAADYHHVVATKDFHIDPGDHFSGTPDYSSSWPPHCVSGTPGADFHPSLDTSAIEAVFYKGAYTGAYSGFEGVDENGTPLLNWLRQRGVDEVDVVGIATDHCVRQTAEDAVRNGLATRVLVDLTAGVSADTTVAALEEMRTASVELVCSS
3PL1 Chain:A ((1-185))MRALIIVDVQNDFCEGGSLAVTGGAALARAISDYLAEAADYHHVVATKDFHIDPGDHFSGTPDYSSSWPPHCVSGTPGADFHPSLDTSAIEAVFYKGAYTGAYSGFEGVDENGTPLLNWLRQRGVDEVDVVGIATDHCVRQTAEDAVRNGLATRVLVDLTAGVSADTTVAALEEMRTASVELVCS-


General information:
TITO was launched using:
RESULT:

Template: 3PL1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -108777 for 1529 contacts (-71.1/contact) +
2D Compatibility (PS) -20938 + (NN) -15351 + (LL) -28
1D Compatibility (HY) -23600 + (ID) 9250
Total energy: -177944.0 ( -116.38 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3PL1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PL1-query.scw
PDB file : Tito_Scwrl_3PL1.pdb: