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



Input alignment information:
Query sequenceMPIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCND-QSTGTLEIVSEDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKATSL
3HVU Chain:A ((25-202))----------------------------------MMNQDIEKVLISEEQIQEKVLELGAIIAEDYKNTVPLAIGVLKGAMPFMADLLKRTD-----------T-YLEMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKAKSVKIVTLLDKPTGRKVDLKADYVGFTVPHEFVVGYGLDYKEQYRNLPYVGVLKPSVY--------


General information:
TITO was launched using:
RESULT:

Template: 3HVU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179267 for 1378 contacts (-130.1/contact) +
2D Compatibility (PS) -18889 + (NN) -3680 + (LL) 1672
1D Compatibility (HY) -15200 + (ID) 2950
Total energy: -218314.0 ( -158.43 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3HVU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HVU-query.scw
PDB file : Tito_Scwrl_3HVU.pdb: