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


Input alignment information:
Query sequenceMAQQRRGGFKRRKKVDYIAANKIEYVDYKDTELLSRFVSERGKILPRRVTGTSAKNQRKVTTAIKRARVMALMPFVNED
4ADV Chain:R ((19-71))------------------------EIDYKDIATLKNYITESGKIVPSRITGTRAKYQRQLARAIKRARYLSLLPYTD--


General information:
TITO was launched using:
RESULT:

Template: 4ADV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 152 -14699 -96.70 -277.34
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain R : 0.81

3D Compatibility (PKB) : -96.70
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.637

(partial model without unconserved sides chains):
PDB file : Tito_4ADV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ADV-query.scw
PDB file : Tito_Scwrl_4ADV.pdb: