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



Input alignment information:
Query sequence------------------------------------------------------------------------MYQVGNFVEMKKPHACTIKSTG-KKANRWEITRVGADIKIKCSNCEHVV----------MMGRYDFERKMNKIID----------------
4JGL Chain:A ((18-169))GNAPSGYLMPAISANNFCGDFTTMTPDYGYLMPEKGLFLKMHDIRGAYGINIYTYVMDGDNIQCTPGHFVMIVPRGGDKLEI------TIKKSSMKNTPSFTFIPTP-----DCENSAYVATEKVAGKYYYLCGDAEARYKFEDLFEDERCAEFKNLVDNYGK


General information:
TITO was launched using:
RESULT:

Template: 4JGL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 133 5207 39.15 98.24
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 39.15
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_4JGL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JGL-query.scw
PDB file : Tito_Scwrl_4JGL.pdb: