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


Input alignment information:
Query sequenceMNKVIT-DLDKALSGLKDGDTILVGGFGLCGIPEYAIDYIYKKGIKDLIVVSNNCGVDDFGLGILLEKKQIKKIIASYVGENKIFESQMLNGEIEVVLTPQGTLAENLRAGGAGIPAYYTPTGVGTLIAQGKESREFNGKEYILERAITGDYGLIKAYKSDTLGNLVFRKTARNFNPLCAMAAKICVAEVEEIVPAGELDPDEIHLPGIYVQHIYKGEKFEKRIEKTTTRSAK
3RRL Chain:A ((4-233))-MNKVITDLDKALSALKDGDTILVGGFGLCGIPEYAIDYIYKKGIKDLIVVSNNCGVDDFGLGILLEKKQIKKIIASYVGENKIFESQMLNGEIEVVLTPQGTLAENLHAGGAGIPAYYTPTGVGTLIAQGKESREFNGKEYILERAITGDYGLIKAYKSDTLGNLVFRKTARNFNPLCAMAAKICVAEVEEIVPAGELDPDEIHLPGIYVQHIYKGEKFEKRIEKITTRS--


General information:
TITO was launched using:
RESULT:

Template: 3RRL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -138509 for 1893 contacts (-73.2/contact) +
2D Compatibility (PS) -24980 + (NN) -9868 + (LL) 416
1D Compatibility (HY) -32400 + (ID) 11050
Total energy: -216391.0 ( -114.31 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3RRL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RRL-query.scw
PDB file : Tito_Scwrl_3RRL.pdb: