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


Input alignment information:
Query sequenceMFNLLTAEKIKVWKSRKMWVSLGLMVVLPLFYSWNEWYMHTKYGNELNQATDTVINGATGILMVEKMAAWILLAFAAFACFYIGEEFQNGTIRNTLSLGRNRMTYYVSKLLVTLLITTLGVVLITGLAMIAYTLAFGFGEVEGIKNYGNYVLKVFPVLL-------------LLILATLSVPVALTFITRSTSVSLLLSFLYIMGTAFVPGVFAKIKGLEFLTEWFTETWLMYTDFAQQATYSQAPKMILVSLVTIVVSSALGMFIFQKSDIK
3F48 Chain:A ((243-336))-------------------------------------------------------------------------------------------------------------------------VWIAAVGQIFFTLSLGFG---AIITYASYVRKDQDIVLSGLTAATLNEKAEVILGGSISIPAAVAFFGVANAVAIAKAGAFNLGFITLPAIFSQTAG-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F48.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 : 117 -24999 -213.66 -308.62
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -213.66
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.014

(partial model without unconserved sides chains):
PDB file : Tito_3F48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F48-query.scw
PDB file : Tito_Scwrl_3F48.pdb: