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


Input alignment information:
Query sequenceMSSRSVLMGLANDKQTLDWIEEIGGEQYEAKFTHGTVYG---YNKFKCRCEFCKEAKALSNQRAALKRAVKRAVELPYVSHRVGAA
5C1V Chain:A ((233-279))-----------------DPLEDFGNEKTQEHFTHNTVRGCSYFYSYPAVCEFLQHNNLLSILRA----------------------


General information:
TITO was launched using:
RESULT:

Template: 5C1V.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 : 118 954 8.08 21.67
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 8.08
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.171

(partial model without unconserved sides chains):
PDB file : Tito_5C1V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C1V-query.scw
PDB file : Tito_Scwrl_5C1V.pdb: