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


Input alignment information:
Query sequenceMPFVHVELVEGRSPEQLENMMKDITEAVHKNTQAPKEHIHVIINEMKKGTYGVNGEWKK
5CLN Chain:C ((1-56))-PIAQIHILEGRSDEQKETLIREVSEAISRSLDAPLTSVRVIITEYAKGHAGIGGEL--


General information:
TITO was launched using:
RESULT:

Template: 5CLN.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 : 130 -22197 -170.75 -396.38
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain C : 0.84

3D Compatibility (PKB) : -170.75
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.738

(partial model without unconserved sides chains):
PDB file : Tito_5CLN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CLN-query.scw
PDB file : Tito_Scwrl_5CLN.pdb: