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



Input alignment information:
Query sequenceMMDFYIKQIIIHQFSPNDTELVLSDTPLTLTPRIDDYFRKKLSKVFSDEAKRGYFGEDNVFMSHLQDDLYVSSCQIAQLWKEEFVISEDQKTNDLVFIQFDKDGMEHFAFLRISLKEQFAHVSENQEQPITITQNNLPSAAQTPDEALVVNKSSKQYYLIEKRIKHNGSFANYFSENLLQVQPEQSVKKSIKMVEQTAQKIAENFNKDDFSFQSKMKSAIYKNLEEEQELSPEKLADQLFDDNLTARLTFVDELKDAIPGPVQVSDIDHSRQIKKLENQKLSLSNGIELIVPNNVYQDAESVEFIQNPDGTYSILIKNIQDIQNK
2ZBK Chain:B ((233-341))-----------------------------------------------------------------------------------------------------------------------------------------PYGVDREEIKILINNLKRDYTIKEFLVNEFQSIGDTTADKILELAGLKPNKKVKNLTEEEITRLVETFKKDE-DFRSPSADSLSVIGEDLIELGLKKIFNPDFAASITRKPKAYQGHPFIVEAGVAFGGSIPVGEEPIVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQMVVMVHLCSTK


General information:
TITO was launched using:
RESULT:

Template: 2ZBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 35221 for 622 contacts (56.6/contact) +
2D Compatibility (PS) -11211 + (NN) -2553 + (LL) 10456
1D Compatibility (HY) -3200 + (ID) 1050
Total energy: 27663.0 ( 44.47 by residue)
QMean score : 0.141

(partial model without unconserved sides chains):
PDB file : Tito_2ZBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZBK-query.scw
PDB file : Tito_Scwrl_2ZBK.pdb: