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



Input alignment information:
Query sequenceMAQHTIDQTQVIHTKPSALSYKEKTLVMGILNVTPDSFSDGGKYDSLDKALLHAKEMIDDGAHIIDIGGESTRPGAECVSEDEEMSRVIPVIERITKELGVPI-----SVDTYKASVADEAVKAGASI---INDIWGAKHDPKMASVAAEHNVPIVLMHNRPERNYNDLLP---DMLSDLMESVK-IAVEAGVDEKNIILDPGIGFAKTYHDNLAVM-NKLEIFSGLGYPVLLATSRK-RFIGRVLDLPPEERAEGTGATVCLGIQK-GCDIVRVHDVKQIARMAKMMDAMLNKGGVHHG
3MCO Chain:B ((191-442))------------------------TIRMGIVNLSNQSFSDGNFDDNQRK--LNLDELIQSGAEIIDIGAESTKPDAKPISIEEEFNKLNEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQK-AQLIAKYNKKYVIIHN-----------NAIDNVCDYIEQKKQILLKHGIAQQNIYFDIGFGFGKKSDTARYLLENIIEIKRRLELKALVGHSRKPSVLGLTK-LATLDRA---TRELSRKLEKLDIDIIRVHKI----------------------


General information:
TITO was launched using:
RESULT:

Template: 3MCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64168 for 1647 contacts (-39.0/contact) +
2D Compatibility (PS) -24265 + (NN) -13237 + (LL) 4324
1D Compatibility (HY) -16400 + (ID) 4000
Total energy: -117746.0 ( -71.49 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_3MCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MCO-query.scw
PDB file : Tito_Scwrl_3MCO.pdb: