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



Input alignment information:
Query sequenceMAQHTIDQTQVIHTKPSALSYKEKTLVMGILNVTPDSFSDGGKYDSLDKALLHAKEMIDDGAHIIDIGGESTRPGAECVSEDEEMSRVIPVIERITKELGVPI-----SVDTYKASVADEAVKAGASI---INDIWGAKHDPKMASVAAEHNVPIVLMHNRPERNYNDLLP-----DMLSDLMESVK-IAVEAGVDEKNIILDPGIGFAKTYHDNLAVM-NKLEIFSGLGYPVLLATSRK-RFIGRVLD--LPPEERAEGTGATVCLGIQK-GCDIVRVHDVKQIARMAKMMDAMLNKGGVHHG
4PZV Chain:A ((170-421))------------------------TIRMGIVNLS----SDGNFDDNQRK--LNLDELIQSGAEIIDIGAESTK----PISIEEEFNKLDEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQK-AQLIAKYNKKYVIIHNLGITDRNQYLDKENAIDNVCDYIEQKKQILLKHGIAQQNIYFDIGFGFGKKSDTARYLLENIIEIKRRLELKALVGHSRKPSVLGLAKDSNLATLDRA---TRELSRKLEKLDIDIIRVHKI----------------------


General information:
TITO was launched using:
RESULT:

Template: 4PZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74737 for 1665 contacts (-44.9/contact) +
2D Compatibility (PS) -24864 + (NN) -14304 + (LL) 3992
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -130263.0 ( -78.24 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_4PZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PZV-query.scw
PDB file : Tito_Scwrl_4PZV.pdb: