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


Input alignment information:
Query sequenceMKKIKSYTSIWAVEKVIYAINDFQLPFPVTFNQMAWFVLSLLFVIVFAHVPPLSMIEEVFLKYLGIPVAVTWFMSQKTFDGKKPLGFLRSFISYHLRFKVTFAGKKVKEQKKRWDEPSTLVRSVNYVSD
5WWN Chain:A ((645-683))------------------------------------------------------------------PEDVEWFKSIPLFTKSGRSGFIKESLGTHGYFKATFDGK------------------------


General information:
TITO was launched using:
RESULT:

Template: 5WWN.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 : 98 -10930 -111.53 -280.24
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -111.53
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.232

(partial model without unconserved sides chains):
PDB file : Tito_5WWN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5WWN-query.scw
PDB file : Tito_Scwrl_5WWN.pdb: