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



Input alignment information:
Query sequenceWYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIINSLPNRRFKIGDQEFDHLPALLEFY
2EO3 Chain:A ((21-95))WYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIINSLPNRRFKIGDQEFDHLPALLEFY


General information:
TITO was launched using:
RESULT:

Template: 2EO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 287 -47183 -164.40 -629.11
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -164.40
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.786

(partial model without unconserved sides chains):
PDB file : Tito_2EO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EO3-query.scw
PDB file : Tito_Scwrl_2EO3.pdb: