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



Input alignment information:
Query sequenceMSNNMRKLFSMIANSKDKKEKLIESLQENELLNTDEKKKIIDQIKTMHDFFKQMHTNKGALDKVLRNYMKDYRAVIKSIGVDKFKKVYRLLESETMELLHAIAENPNFLFSKFDRSILGIFLPFFSKPIMFKMSIREMDSQIELYGTKLPPLKLFVMTDEEVNFYANLKTIEQYNDYVRDLLMKFDLEKYMEEKGVQNA
1O7D Chain:B ((5-20))-----------------------------------------VLYSTPACYLWELNKANLSWSVKKDDFFPYADGPYMFWTGYFSSRPALKRYERLSYNFLQVCNQLEALAGPA--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1O7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 927 for 57 contacts (16.3/contact) +
2D Compatibility (PS) -1843 + (NN) -887 + (LL) 10396
1D Compatibility (HY) -1200 + (ID) 50
Total energy: 7343.0 ( 128.82 by residue)
QMean score : 0.140

(partial model without unconserved sides chains):
PDB file : Tito_1O7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O7D-query.scw
PDB file : Tito_Scwrl_1O7D.pdb: