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



Input alignment information:
Query sequenceMLKRIVQAFFIIFGGVVGIFLIPELFVLLNIQDIPLITNAYTSAAIGAIIFFLISIWGTEYVVNWVKWIEDSLLKAPVPDLLFGSLGLVFGLIIAYLIVNVIPLDNIPYRIFSTIIPVFLAFFLGYLGFQVGFKKKDELISLFSISARMQKKKGTADEEHEVQDKKLKILDTSVIIDGRIAD---ICQTGFLEGVIVIPQFVLEELQHIADSSDVLKRNRGRRGL-DILNRIQKELD-IEV-----EIYEG----DF-EDIQEVDSKLVKLAKLTSGVVVTNDFNLNKVCELQKVAVLNINDLANAVKPVVLPGEEMNVQVIKDGKEHNQGVAYLDDGTMIVVEEGRNYIGKHIDVLVTSVLQTAAGRMIFAKPKLLEKAL
3H87 Chain:A ((17-151))-------------------------------------------------------------------------------------------------------------------------------------------------------------------TDQRWLIDKSALVRLTDSPDMEIWSNRIERGLVHITGVTRLEVGFSAECGE----IARREFREPPLSAMPVEYLTPRIEDRALEVQTLLADRGHHRGPSIPDLLIAATAELSGLTVLHVDKDFDAIAALTGQKTERLTH-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H87.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54071 for 864 contacts (-62.6/contact) +
2D Compatibility (PS) -12941 + (NN) -5256 + (LL) 21180
1D Compatibility (HY) -800 + (ID) 850
Total energy: -52738.0 ( -61.04 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3H87.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H87-query.scw
PDB file : Tito_Scwrl_3H87.pdb: