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



Input alignment information:
Query sequenceMIIFVWAQDRAGNIGKDNKMPWHLPGDLQFFKKTTT-------GKTLVMGRKTYESLG---KALPNRKTIVLTRDQGLKL---D-DAEILHSKEAVLALAE-------TGEPIYIVGGAEIYRLFMDVADQLIVTKIDAEFE-----ADTAFPEVDWE----------------NFSEVAKEF---H-------EKDEKNKYNYTFYTYERN
3CSE Chain:A ((6-217))VVGIVAALLPEMGIGFQGNLPWRLAKEMKYFREVTTLTNDNSKQNVVIMGRKTWESIPQKFRPLPKRINVVVSRSFDGELRKVEDGIYHSNSLRNCLTALQSSLANENKIERIYIIGGGEIYRQSMDLADHWLITKIMPLPETTIPQMDTFLQKQELEQRFYDNSDKLVDFLPSSIQLEGRLTSQEWNGELVKGLPVQEKGYQFYFTLYTKK


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) -74661 for 1170 contacts (-63.8/contact) +
2D Compatibility (PS) -17108 + (NN) -2600 + (LL) 0
1D Compatibility (HY) -11600 + (ID) 2450
Total energy: -108419.0 ( -92.67 by residue)
QMean score : 0.484

(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: