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



Input alignment information:
Query sequenceMKNKKNNYDLMYFIPLVFLIYPIGGILYYHYPFWTLFFTLAFVGAYLYSVIIRGESKYHMIAWSTMLTYIFYMTIFINSGFIWYIYFLSNLLVYRFRDKLKSFRFISFACTLATVVFLCFFKASDFGDRIMFLIVPIFCIGYMWIAIENRNSEEQREKIAEQNQYINILSAENERNRIGRDLHDSLGHTFAMMTLKTELALKLLEKRNYDKVQKELSELNHISHQSMSEVRQIVSNLKYRTVVEEIDELYRLFQLSNIKLTVVNKLETSQLSPVTQSTITMILKELSNNIVKHAEADSVELSLVRQGATINIEMIDNGCGFTN------------------LDGDEFHSIQERLTIVEGTLTILSRSK-PTHIQVVLKEV
1ID0 Chain:A ((24-144))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KGVNISLDISPE--ISFVGEQNDFVEVMGNVLDNACKYCLE-FVEISARQTDEHLYIVVEDDGPGIPLSKREVIFDRGQRVDTLRPGQGVGLAVAREITEQYEGKIVAGESMLGGARMEVIFGRQ


General information:
TITO was launched using:
RESULT:

Template: 1ID0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40566 for 743 contacts (-54.6/contact) +
2D Compatibility (PS) -11197 + (NN) -2874 + (LL) 23120
1D Compatibility (HY) -2000 + (ID) 800
Total energy: -34317.0 ( -46.19 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_1ID0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ID0-query.scw
PDB file : Tito_Scwrl_1ID0.pdb: