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


Input alignment information:
Query sequenceMARKCVITGKKTTAGNNRSHAMNASKRTWGANLQKVRILV-NGKPKKVYVSARALKSGKVERV
2JZ6 Chain:A ((6-67))MAKRCEVCGKAPRSGNTVSHSDKKSERWFRPNLQKVRVVLPDGTIKRMRVCTSCLKSGKVKK-


General information:
TITO was launched using:
RESULT:

Template: 2JZ6.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 : 190 -925 -4.87 -15.16
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -4.87
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_2JZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZ6-query.scw
PDB file : Tito_Scwrl_2JZ6.pdb: