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



Input alignment information:
Query sequenceMKKISTYENKKVLVLGLAKSGVSAAKLLHEL-GALVTVNDGKPFD-ENPEAQELLSLGIKVITGSHPIELLDEEFSLMVKNPGIPYSHPLVAKAQEMGIPVITEVELAYEVA-ECPIIGITGTNGKTTTTTMTGLLLNAGADQGIARLAGNIGYPASGVAQEAKSEDKIVMELSSFQLMGITDFRPHIAVITNIYEAHIDYHGTRKEYVKAKWNLQKNMTEKDYLILNWNQSELQELAQRTKARVLPFSTKEVLEDGVYADDYSIYYKKEKIMEISELGVPGK---HNVENALAAISVAKLYGISNEAIRETLHFFHGVPHRTQYVGEIQGRKFYNDSKATNILATKMALSGFETSKVVLLAGGLDRGNTFDELIPSLK-GIKAMVVFGQTKEKLMDAGKKAGIETIVTADSVEQAVPLALENSTDGDVVLLSPANASWDQYPNFETRGNRFMEAVNRLK
4BUC Chain:A ((16-446))----PRGSHMKIGFLGFGKSNRSLLKYLLNHQEAKFFVSEAKTLDGETKKFLE--EHSVEYEEGGH-TEKL-LDCDVVYVSPGIKPDTSMIELLSSRGVKLSTELQFFLDNVDPKKVVGITGTDGKSTATALMYHVLS-GR-GFKTFLGGNFGTPAVEAL--EGEYDYYVLEMSSFQLFWSERPYLSNFLVLNISEDHLDWHSSFKEYVDSKLKPAFLQTEGDLFVYNKHIERLRNLEGV-RSRKIPFWTDENF--ATE---KEL------IVRGKKYTLPGNYPYQMRENILAVSVLYMEMFNELESFLELLRDFKPLPHRMEYLGQIDGRHFYNDSKATSTHAVLGALSNFD--KVVLIMCGIGKKENYSLFVEKASPKLKHLIMFGEISKELAPFVGKI---PHSIVENMEEAFEKAMEVSEKGDVILLSPGGASF------AKRGEHFREIFKRHG


General information:
TITO was launched using:
RESULT:

Template: 4BUC.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 : 2291 52594 22.96 125.82
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : 22.96
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_4BUC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BUC-query.scw
PDB file : Tito_Scwrl_4BUC.pdb: