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



Input alignment information:
Query sequenceMLEKIIKQKKEEVKTLVLPVEQPFEKRSFKEALASPNRFIGLIAEVKKASPSKGLIKEDFVPVQIAKDYEAAKADAISVLTDTPFFQGENSYLSDVKRAVSIPVLRKDF-IDSLQVEESRRIGADAILLIGEVLDPLHLHELYLEAGEKGMDVLVEVHDASTLEQILKVFTPDILGVNNRNLKTFETSVKQTEQIASLVPKESLLVSESGI-GSLEHLTFVNEHGARAVLIGESLMRQTSQRKAIHALFRE
4FB7 Chain:A ((55-262))---------------------------------------IGVIAEVKRASPSAGALATIADPAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEARAHGADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVHTEQEADRALKAGA-KVIGVNARDLMTLDVDRDCFARIAPGLPSSVIRIAESGVRGTADLLAYAGA-GADAVLVGEGLVTSGDPRAAVADLV--


General information:
TITO was launched using:
RESULT:

Template: 4FB7.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 : 1162 -46421 -39.95 -225.34
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -39.95
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_4FB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FB7-query.scw
PDB file : Tito_Scwrl_4FB7.pdb: