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


Input alignment information:
Query sequenceMAVKDFMTRKVVYISPDTTVSHAADLMREQELHRLPVIENDQLVGLVTEGTIAQASPSKATSLSIYEMNYLLNKTKVKDVMIRDVVTVSGYASLEDATYLMLKNKIGILPVVDNHQVYGVITDRDVFQAFLEIAGYGEEGIRVRFVTEDEVGVLGKIVSLIVEENL-NISHTVNIPRKDGKVIIEVQIDGSIDLPALKEKFEANGIQVEEIVRTSAKVL
5AWE Chain:A ((3-176))--VRDWMTKDPVVVAPDTPVLEAIRLLKEKGFRRLPVMEGGRLVGLVTDKDLKDAMP-----LSVWEMNYLLAKLTVREVMARPVVTVEADAPLEKAALLMEERKIGGLPVMEGERLVGIITVTDVLRAFIEVLGLKLGGLRITVDIPDVPGALAQMAQAVPPANIVSIATAAHLP-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5AWE.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 : 621 -112447 -181.07 -669.33
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -181.07
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_5AWE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AWE-query.scw
PDB file : Tito_Scwrl_5AWE.pdb: