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


Input alignment information:
Query sequenceMKVLILEDVIEHQVRLERILDEISKESNIPISYKTTGKVREFEEYIEN-DEVNQLYFLDIDIHGIEKKGFEVAQLIRHYNPYAIIVFITSRSEFATLTYKYQVSALDFVDKDINDEMFKKRIEQNIFYTKSMLLENEDVVDYFDYNYKGNDLKIPYHDILYIETTGVSHKLRIIGKNFAKEFYGTMTDIQEKDKH-TQRFYSPHKSFLVNIGNIREIDRKNLEIVFYEDHRCPISRLKIRKLKDILEKKSQK
4CBV Chain:F ((2-249))-KVLILEDVIEHQVRLERILDEISKESNIPISYKTTGKVREFEEYIENDE-VNQLYFLAIDIHGIEKKGFEVAQLIRHYNPYAIIVFITSRSEFATLTYKYQVSALDFVDKDINDE-FKKRIEQNIFYTKS-LLENEDVVDYFDYNYKGNDLKIPYHDILYIETTGVSHKLRIIGKNFAKEFYGT-TDIQEKD-KHTQRFYSPHKSFLVNIGNIREIDRKNLEIVFYEDHRCPISRLKIRKLKDILEKKSQ-


General information:
TITO was launched using:
RESULT:

Template: 4CBV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 5 249 49.80 1.02
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain F : 0.98

3D Compatibility (PKB) : 49.80
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.98
QMean score : -0.016

(partial model without unconserved sides chains):
PDB file : Tito_4CBV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CBV-query.scw
PDB file : Tito_Scwrl_4CBV.pdb: