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



Input alignment information:
Query sequenceMAQHTIDQTQVIHTKPSALSYKEKTLVMGILNVTPDSFSDGGKYDSLDKALLHAKEMIDDGAHIIDIGGESTRPGAECVSEDEEMSRVIPVIERITKELGVPI-----SVDTYKASVADEAVKAGASI---INDIWGAKHDPKMASVAAEHNVPIVLMHNRPERNYNDLLPDMLSDLMESVK-IAVEAGVDEKNIILDPGIGFAKTYHDNLAVM-NKLEIFSGLGYPVLLATSRK-RFIGRVLD--LPPEERAEGTGATVCLGIQK-GCDIVRVHDVKQIARMAKMMDAMLNKGGVHHG
3MCO Chain:A ((191-442))------------------------TIRMGIVNLSNQSFSDGNFDDNQRK--LNLDELIQSGAEIIDIGAESTKPD--PISIEEEFNKLNEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKILAKHHDIIWMINDVECNNIEQK-AQLIAKYNKKYVIIH-------------NVCDYIEQKKQILLKHGIAQQNIYFDIGFGFG---DTARYLLENIIEIKRRLELKALVGHSRKPSVLGLTKDSNLATLDRA---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) -84304 for 1587 contacts (-53.1/contact) +
2D Compatibility (PS) -23808 + (NN) -12503 + (LL) 4700
1D Compatibility (HY) -16800 + (ID) 3850
Total energy: -136565.0 ( -86.05 by residue)
QMean score : 0.474

(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: