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


Input alignment information:
Query sequenceMNFNQLQIALGTLVRKEVRRFLRIWPQTLLPPAITMSLYFVIFGNLVGSRIGEMGGVSYMQFIVPGLIMMAVITNSYANVSSSFFSVKFQKNIEELIMSPVPLHIILWGYVIGGICRGVLVGAIVTAMSMFFTDLFIHNWFVTIYTVLITSVLFSLGGFINAVYAKSFDDISIIPTFVLTPLTYLGGVFYAISALGPFWQKLSLINPIVYMVNAFRFGILGHSDVNVSFSLIIVTLCCAVLYGIAYYLLARGSGMRE
2L9A Chain:X ((1-24))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKLKLALAKLAPLWKALALKLKKA------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2L9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 15 -1214 -80.90 -50.56
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain X : 0.36

3D Compatibility (PKB) : -80.90
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.121

(partial model without unconserved sides chains):
PDB file : Tito_2L9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L9A-query.scw
PDB file : Tito_Scwrl_2L9A.pdb: