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



Input alignment information:
Query sequence---MQLTLVRHGEAAPPVNGNDIKRPLTARGHAQAEQTATFLKDI--VKPNIFVVSPL-LRAQETLAHIQTYFKDVPVLLCDKIKPDDDAKEAIEWL-----SQIPYESIVVVCHMNVVGHIAELL---THETFNPFALAEARIYDQAVIANGLSTQKNSFIPTI---------
3EOZ Chain:A ((19-214))NTTKHIILVRHGT---------------KEGCKQADITGKKLKDILNNKKVSVIYHSDMIRAKETANIISKYFPDANLINDPNLNEGTKRINKAYETYFYKPSGDEDEYQLVICHGNVIRYFLCRALQIPLFAWLRFSSYNCGITWLVLDDEGSVVLREFGSVSHLPFESVTYF


General information:
TITO was launched using:
RESULT:

Template: 3EOZ.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 : 601 -3207 -5.34 -23.58
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -5.34
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_3EOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EOZ-query.scw
PDB file : Tito_Scwrl_3EOZ.pdb: