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


Input alignment information:
Query sequenceMAKVCYFTGRKTVSGNN---RSHAMNQ----------TKRTVKPNLQKVTVLIDGKPKKVWVSARALKSGKVERV
3PIP Chain:U ((8-69))-------TGKKNLVVNSVIRRGKARADGGVGRKTTGITKRVQRANLHKKAIRENGQVKTVWLSANALRTLSKGPY


General information:
TITO was launched using:
RESULT:

Template: 3PIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 7731 for 229 contacts (33.8/contact) +
2D Compatibility (PS) -5041 + (NN) 4326 + (LL) 888
1D Compatibility (HY) -800 + (ID) 1000
Total energy: 6104.0 ( 26.66 by residue)
QMean score : 0.242

(partial model without unconserved sides chains):
PDB file : Tito_3PIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PIP-query.scw
PDB file : Tito_Scwrl_3PIP.pdb: