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



Input alignment information:
Query sequenceMVRPLNCIVAV-SQNMGIGKNGDLPWPLLRNEFKYFQRMTTTSSVEGKQNLVIMGRKTWFSIPEKNRPLKDRINIVLSRELKEP-P--QGAHFLAKSLDDALKLIEQP-ELASKVDMVWVVGGSSVYQEAMNQPGHLRLFVTRIMQ-----EFESDTFFPEIDL-EKYKL----LPEY--PGV--LSE--------------IQEEKGIKYKFEVYEKKD
3CSE Chain:A ((3-217))-KVPVVGIVAALLPEMGIGFQGNLPW-RLAKEMKYFREVTTLTNDNSKQNVVIMGRKTWESIPQKFRPLPKRINVVVSRSFDGELRKVEDGIYHSNSLRNCLTALQSSLANENKIERIYIIGGGEIYRQSM--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) -108602 for 1329 contacts (-81.7/contact) +
2D Compatibility (PS) -19309 + (NN) -4092 + (LL) 32
1D Compatibility (HY) -14800 + (ID) 3300
Total energy: -150071.0 ( -112.92 by residue)
QMean score : 0.571

(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: