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


Input alignment information:
Query sequenceMVRPLNCIVAV-SQNMGIGKNGDLPWPPLRNEFKYFQRMTTTSSVEGKQNLVIMGRKTWFSIPEKNRPLKDRINIVLSRELKEP-P--RGAHFLAKSLDDALRLIEQP-ELASKVDMVWIVGGSSVYQEAMNQPGHLRLFVTRIMQ-----EFESDTFFPEIDL-GKYKL----LPEY--PGV--LSE--------------VQEEKGIKYKFEVYEKKD
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) -110898 for 1329 contacts (-83.4/contact) +
2D Compatibility (PS) -19328 + (NN) -4395 + (LL) 32
1D Compatibility (HY) -15200 + (ID) 3350
Total energy: -153139.0 ( -115.23 by residue)
QMean score : 0.590

(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: