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


Input alignment information:
Query sequenceMFWHFYKYRTKILLRNKSMLFWTLAFPILLGLMFMAAFGEIDQGGNLETINTGIVIKADQTALSENFTTVLEQVEVNDKPLFEVQELS--EVEANEKLNADDLAGFYLIDGSSVSLHVGQAGMSQTLMKNVMDQFLQRIGIISSKVAEVENVDLAPIMTVFEQEVSFQEVHAGRNMSFKSFYFFTLIGMAILYGTMWGVRNVQDQQANQSSNGIRLSLIPRKQSLVSIANLAASFTIVLTEIYIMLAVFRFIYQVDFGERWQWLMIVTALGSLCAILLGTLVGNLIPKMNLVQKDSILISVTIAMSFFAGMMGSEQVKYWIDLHIPIVGQLNLVNLISESLYKLYFYTDLASFYTNLLWLIGFIFLFALGNAWMERGVRYDAL
3L4G Chain:A ((343-420))------------------------------------------------------------------------------KPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGV-----VADHGLTLGHLMGVLREFFTKLGITQLRFKPAYNPYTEPSMEVF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L4G.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 : 137 1866 13.62 24.55
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : 13.62
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.236

(partial model without unconserved sides chains):
PDB file : Tito_3L4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L4G-query.scw
PDB file : Tito_Scwrl_3L4G.pdb: