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



Input alignment information:
Query sequenceMRAKMKDIYLDVEKSIKDLQSIFKNADGRDEKLKRFNQEALEVFQKLERESLKELESLKNNEEWENFTIAFYGETGAGKSTLIECLRMFFKEQSKVDQQERFKRLYSTYQYNHQNFILLDVPGIEGSEKKVIDQISNATQKAHAIFMLPKRLILRKKEKKGKGERLKKSKNSLIRKQRYGRFSTNRLIAQEP
2GZA Chain:A ((135-258))-------------------QGFFKHVRPMSKSLTPFEQELLAL-----KEAGDYMSFLRRAVQLER-VIVVAGETGSGKTTLMKALMQEIPFDQRLITIEDVPELFLP---DHPNHVHLFYP------------VTAATLLRSCLRMKPTRILLAELRGGEAYDFINVAASGHGGSITSCHAGSCELTFERL


General information:
TITO was launched using:
RESULT:

Template: 2GZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 19208 for 659 contacts (29.1/contact) +
2D Compatibility (PS) -12176 + (NN) -3823 + (LL) 3448
1D Compatibility (HY) -7600 + (ID) 1650
Total energy: -2593.0 ( -3.93 by residue)
QMean score : 0.202

(partial model without unconserved sides chains):
PDB file : Tito_2GZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GZA-query.scw
PDB file : Tito_Scwrl_2GZA.pdb: