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



Input alignment information:
Query sequenceMHITTKRLLIREFEFKDWQAVYEYTSDSNVMKYIPEGVFTEEDAKAFVNKNKGDNAEKFPVILRDEDCLIGHIVFYKYFGEHTYEIGWVFNPNYQNKGYASEAAQAILEYGFKEMNLHRIIATCQPENIPSYRVMKKIGMRREGFFKKCIPKGNEWWDEYYYAILEEEWN
3FBU Chain:A ((1-168))MFIKAERLLIRKFEFKDWEAVHEYTSDSDVMKYIPEGVFTEEDTRNFVNKN--MGAKNFPVILIGENILVGHIVFHKYFGEHTYEIGWVFNPKYFNKGYASEAAQATLKYGFKEMKLHRIIATCQPENTPSYRVMEKIGMRREGYFKKCIPHGNEWWDEYYYAILEEE--


General information:
TITO was launched using:
RESULT:

Template: 3FBU.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 : 785 -122660 -156.25 -738.92
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.94

3D Compatibility (PKB) : -156.25
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_3FBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBU-query.scw
PDB file : Tito_Scwrl_3FBU.pdb: