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



Input alignment information:
Query sequenceMVRPLNCIVAV-SQNMGIGKNGDLPWPPLRNEFQYFQRMTTVSSVEGKQNLVIMGRKTWFSIPEKNRPLKDRINIVLSRELKEP-P--KGAHFLAKSLDDALELIEDP-ELTNKVDVVWIVGGSSVYKEAMNKPGHVRLFVTRIMQ-----EFESDAFFPEIDFE-KYKL----LPEY--PGV--PLD--------------VQEEKGIKYKFEVYEKNN
3CSE Chain:A ((3-217))-KVPVVGIVAALLPEMGIGFQGNLPWR-LAKEMKYFREVTTLTNDNSKQNVVIMGRKTWESIPQKFRPLPKRINVVVSRSFDGELRKVEDGIYHSNSLRNCLTALQSSLANENKIERIYIIGGGEIYRQSM--DLADHWLITKIMPLPETTIPQMDTFLQKQELEQRFYDNSDKLVDFLPSSIQLEGRLTSQEWNGELVKGLPVQEKGYQFYFTLYTKK-


General information:
TITO was launched using:
RESULT:

Template: 3CSE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110535 for 1332 contacts (-83.0/contact) +
2D Compatibility (PS) -19475 + (NN) -5162 + (LL) -28
1D Compatibility (HY) -15600 + (ID) 3250
Total energy: -154050.0 ( -115.65 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_3CSE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CSE-query.scw
PDB file : Tito_Scwrl_3CSE.pdb: