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



Input alignment information:
Query sequenceMFDFMTLEKVREKGPLVHNITNIVVANDSANGLLAIGASPIMASAKEEMDELAKMADVLVINIGTLDGELVTAMKIAGRAANVAGTPVVLDPVGVGATSYRRKVVQELLAEIQFAAIRGNAGELAAIAGEAWEAKGVDAGV------GSADVLSIAGKVANEW-STVVIISGEVDVISDGTRFAKVANGSALLPRITGSGCLLSAVCGSFIAVQDDAFRASVEACASYAVASEYAEMELERKLPGSFRPLFLDALASWSVEKT-RAKAKIQESGEHK
3DZV Chain:A ((8-272))----FETIFPLTTAPLIQCITNEITCESMANALLYIDAKPIMADDPREFPQMFQQTSALVLNLGHLSQEREQSLLAASDYARQVNKLTVVDLVGYGASDIRNEVGEKLVH-NQPTVVKGNLSEMRTFCQLVSH-------PLDQSEEAIEELIQALRQQTQKFPQTVFLATGIQDVLVSQEQVIVLQNGVPELDCFTGTGDLVGALVAALLGEGNAPMTAAVAAVSYFNLCGEKAKTK--SQGLADFRQNTLNQLSLLMKEKDWFEAVKGRV-----


General information:
TITO was launched using:
RESULT:

Template: 3DZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134202 for 2216 contacts (-60.6/contact) +
2D Compatibility (PS) -26086 + (NN) -3490 + (LL) 916
1D Compatibility (HY) -10400 + (ID) 3100
Total energy: -176362.0 ( -79.59 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3DZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DZV-query.scw
PDB file : Tito_Scwrl_3DZV.pdb: