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



Input alignment information:
Query sequenceMNKIANTEVEINIFNLLKKLWKKKFLITFVAIAFATAGLFYSLFIVTPQYTSSTRIYVINPNTPNNSITAQDLQAGSFLANDYKEIITSTDVLEKVISSEKLNYPSSQLLQKITVSILKDTRVISISVEDANPKMSQKLANSVREAA-VSKIKAVTQVEDITTLEKGNLPKAPSSPNIKKNVLIGFIVGAGLSTIVLVIMGILDDRVNTEEDIEKVLGLTSLGIVSDLNKL
4H4J Chain:A ((125-199))------------------------------------------------------------------------------------------------------------FLQDVTGAMSPDTERLSISYMSSHPQLYKQLANSPENVAKMKKIEQSLSGKEVHYLPKAKLP-ADGLPWIKDGDIIAITTNTPGLDVAHMGIAFYADNKLLLVHASSTDKKVVVSKVPLSQML


General information:
TITO was launched using:
RESULT:

Template: 4H4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 11970 for 351 contacts (34.1/contact) +
2D Compatibility (PS) -7283 + (NN) -2075 + (LL) 8308
1D Compatibility (HY) 800 + (ID) 550
Total energy: 11170.0 ( 31.82 by residue)
QMean score : 0.181

(partial model without unconserved sides chains):
PDB file : Tito_4H4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H4J-query.scw
PDB file : Tito_Scwrl_4H4J.pdb: