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


Input alignment information:
Query sequenceMFNLLTAEKIKVWKSRKMWVSLGLMVVLPLFYSWNEWYMHTKYGNELNQATDTVINGATGILMVEKMAAWILLAFAAFACFYIGEEFQNGTIRNTLSLGRNRMTYYVSKLLVTLLITTLGVVLITGLAMIAYTLAFGFGEVEGIKNYGNYVLKVFPVLL-------------LLILATLSVPVALTFITRSTSVSLLLSFLYIMGTAFVPGVFAKIKGLEFLTEWFTETWLMYTDFAQQATYSQAPKMILVSLVTIVVSSALGMFIFQKSDIK
3GWW Chain:A ((243-336))-------------------------------------------------------------------------------------------------------------------------VWIAAVGQIFFTLSLGFG---AIITYASYVRKDQDIVLSGLTAATLNEKAEVILGGSISIPAAVAFFGVANAVAIAKAGAFNLGFITLPAIFSQTAG-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GWW.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 : 112 -23049 -205.79 -284.55
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -205.79
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.012

(partial model without unconserved sides chains):
PDB file : Tito_3GWW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GWW-query.scw
PDB file : Tito_Scwrl_3GWW.pdb: