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


Input alignment information:
Query sequenceMRRNKRERQELLQQTIQATPFITDEELAGKFGVSIQTIRLDRLELSIPELRERIKNVAEKTLEDEVKSLSLDEVIGEIIDLELDDQAISILEIKQEHVFSRNQIARGHHLFAQANSLAVAVIDDELALTASADIRFTRQVKQGERVVAKAKVTAVEKEKGRTVVEVNSYVGEEIVFSGRFDMYRSKHS
1IXL Chain:A ((45-122))-------------------------------------------------------------------------------------------------------LVHGGFTFGLADYAAMLAVNEPTVVLGKAEVRFTKPVKVGDKLVAKAKI--IEDLGKKKIVEVKVYREEEVVLEGKFYCY-----


General information:
TITO was launched using:
RESULT:

Template: 1IXL.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 : 340 -46078 -135.52 -590.74
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -135.52
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_1IXL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IXL-query.scw
PDB file : Tito_Scwrl_1IXL.pdb: