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



Input alignment information:
Query sequenceMMDFYIKQIIIHQFSPNDTELVLSDTPLTLTPRIDDYFRKKLSKVFSDEAKRGYFGEDNVFMSHLQDDLYVSSCQIAQLWKEEFVISEDQKTNDLVFIQFDKDGMEHFAFLRISLKEQFAHVSENQEQPITITQNNLPSAAQTPDEALVVNKSSKQYYLIEKRIKHNGSFANYFSENLLQVQPEQSVKKSIKMVEQTAQKIAENFNKDDFSFQSKMKSAIYKNLEEEQELSPEKLADQLFDDNLTARLTFVDELKDAIPGPVQVSDIDHSRQIKKLENQKLSLSNGIELIVPNNVYQDAESVEFIQNPDGTYSILIKNIQDIQNK
2GQ0 Chain:A ((414-485))----------------------------------------------------------------------------------------------------------------VSLEDYVSRMKEGQEKIYYITADSYAAAKSSPHLEL-LRKKGIEVLLLSDRI--DEWMMNYLTE--FDGKPFQSVSK----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 9152 for 434 contacts (21.1/contact) +
2D Compatibility (PS) -7540 + (NN) -538 + (LL) 17976
1D Compatibility (HY) -7200 + (ID) 1100
Total energy: 10750.0 ( 24.77 by residue)
QMean score : 0.089

(partial model without unconserved sides chains):
PDB file : Tito_2GQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GQ0-query.scw
PDB file : Tito_Scwrl_2GQ0.pdb: