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


Input alignment information:
Query sequenceMKVFDVHKFDMKKEQDFLQVQFNLKNRINLSPTIHPDSINTCAGVDLAYWEQDGEPYGVCCIIVIDADTKEVIEKVHSMGRISVPYVSGFLAFRELPLIIEAAKKLETEPDVFLFDGNGYLHYNHMGVATHAAFFLGKPTIGIAKTYLKIKGCDFVTPEIEVGAYTDIIIDGEVYGRALRTRRDVKPIFLSCGNYIDLDSSYQITMSLINQESRLPIPVRLADLETHVLRTFYQKNHV
3GA2 Chain:A ((2-237))-KVFDVHKFDMKKEQDFLQVQFNLKNRINLSPTIHPDSINTTAGVDLAYWEQDGEPYGVCCIIVIDADTKEVIEKVHSMGRISVPYVSGFLAFRELPLIIEAAKKLETEPDVFLFDGNGYLHYNHMGVATHAAFFLGKPTIGIAKTYLKIKGCDFVTPEIEVGAYTDIIIDGEVYGRALRTRRDVKPIFLSCGNYIDLDSSYQITMSLINQESRLPIPVRLADLETHVLRTFYQKNH-


General information:
TITO was launched using:
RESULT:

Template: 3GA2.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 : 1342 -182085 -135.68 -771.55
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.99

3D Compatibility (PKB) : -135.68
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3GA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GA2-query.scw
PDB file : Tito_Scwrl_3GA2.pdb: