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



Input alignment information:
Query sequenceMSGIQWIKLSVNMFDDEKIKLLEKMPEGNQMLIVWIRLLALAGKTNDKGRIYLNENVPYTEDMLATLFNRDVGIIRVTLHTLQSFGMIQKTENGLIEIENWEKHQNVDGMERVREQTRKRVEKHREAMRQNRIASGDSKGNKECNVTSSVTVTQSNAIDIDKELDKDINNNNSDLNFKDFWEQNGFGMMLPVELEKLLAWVDDFAGNREIVMKALEVTSEQGAN----KRNYAYVNKILKNWESRGFKTIADV-DAAEKQRQIELEQKYNKPTYNKYNKPVKEEVLPDWFDKDQKQTKQETSTTGSSEDLEKQVAEIKAQLAARNEVQA
2AE2 Chain:A ((16-89))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSSRSERQELMNTVANHFHGKLN---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 12528 for 385 contacts (32.5/contact) +
2D Compatibility (PS) -7546 + (NN) -4057 + (LL) 18056
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: 15881.0 ( 41.25 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_2AE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AE2-query.scw
PDB file : Tito_Scwrl_2AE2.pdb: