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



Input alignment information:
Query sequenceMVGSLNCIVAV-SQNMGIGKNGDLPWPPLRNEFRYFQRMTTTSSVEGKQNLVIMGKKTWFSIPEKNRPLKGRINLVLSRELKEP-P--QGAHFLSRSLDDALKLTEQP-ELANKVDMVWIVGGSSVYKEAMNHPGHLKLFVTRIMQ-----DFESDTFFPEIDL-EKYKL----LPEY--PGV--LSD--------------VQEEKGIKYKFEVYEKND
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) -88490 for 1329 contacts (-66.6/contact) +
2D Compatibility (PS) -19339 + (NN) -5327 + (LL) -44
1D Compatibility (HY) -14800 + (ID) 3250
Total energy: -131250.0 ( -98.76 by residue)
QMean score : 0.678

(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: