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



Input alignment information:
Query sequenceMNATYRHITVLLEEAVSALAPREDGCYLDGTFGRGGHSRALLEKLGAGGRLLGFDKDPQAIQTGKALAAEDGRFVIVQRSFAELGDEVRARGLEGRVDGVLLDLGVSSPQLDDPERGFSFLNDGPLDMRMNPGQGISAAEFIANATEEEIARVFKEYGEERFAKRMARAIVQRRQERPFERTADLAEVITVANPAWEKGKNPATRAFQGLRIHVNNELGDLERGLDAALESLAVGGRLVVISFHSLEDRIVKLFMRKHAKGEADNLPRDLPIRSKVFEPRLKL-LGKPQYASEEELKANPRSRSAVMRVAEKLR
3TKA Chain:A ((42-346))-------TTVLLDEAVNGLNIRPDGIYIDGTFGRGGHSRLILSQLGEEGRLLAIDRDPQAIAVAKTIDD--PRFSIIHGPFSALGEYVAERDLIGKIDGILLDLGVSSPQLDDAERGFSFMRDGPLDMRMDPTRGQSAAEWLQTAEEADIAWVLKTYGEERFAKRIARAIVERNREQPMTRTKELAEVVAAATPVK----HPATRTFQAVRIWVNSELEEIEQALKSSLNVLAPGGRLSIISFHSLEDRIVKRFMRENSRG-------------------RQLRALGKLMPGEEEVAENPRARSSVLRIAERTN


General information:
TITO was launched using:
RESULT:

Template: 3TKA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95808 for 2396 contacts (-40.0/contact) +
2D Compatibility (PS) -31131 + (NN) -21864 + (LL) 1564
1D Compatibility (HY) -25600 + (ID) 8150
Total energy: -180989.0 ( -75.54 by residue)
QMean score : 0.634

(partial model without unconserved sides chains):
PDB file : Tito_3TKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TKA-query.scw
PDB file : Tito_Scwrl_3TKA.pdb: