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
3MCN Chain:B ((191-442))------------------------TIRMGIVNLSNQSFSDGNFDDNQRK--LNLDELIQSGAEIIDIGAESTKPDA-PISIEEEFNKLNEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQK-AQLIAKYNKKYVIIHN-----------IDNVCDYIEQKKQILLKHGIAQQNIYFDIGFGFGK-SDTARYLLENIIEIKRRLELKALVGHSRKPSVLGL--DSNLATLDRA---TRELSRKLEKLDIDIIRVHKI----------------------


General information:
TITO was launched using:
RESULT:

Template: 3MCN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69249 for 1617 contacts (-42.8/contact) +
2D Compatibility (PS) -24140 + (NN) -13556 + (LL) 4924
1D Compatibility (HY) -17200 + (ID) 4050
Total energy: -123271.0 ( -76.23 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3MCN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MCN-query.scw
PDB file : Tito_Scwrl_3MCN.pdb: