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


Input alignment information:
Query sequenceNCEITILQGESRIGFVNVPSSGKVRENIRNWWYTISCDEDCNPKISGF
4AV1 Chain:C ((44-81))KCSESIPKDSLRMAIM-VQSPMF--DGKVPHWYHFSCFWKV-------


General information:
TITO was launched using:
RESULT:

Template: 4AV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 87 -12448 -143.08 -327.58
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.65

3D Compatibility (PKB) : -143.08
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_4AV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4av1-query.scw
PDB file : Tito_Scwrl_4AV1.pdb: