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


Input alignment information:
Query sequenceMFVKKGDKVRVIAGKDKGTEAVVLKALPKVNKVVVEGVALIKKHQKPNNENPQGAIVEKEAPIHVSNVQVLD-KNGVAGRVGYKVVDGKKVRYNKKSGEVLD
3PIP Chain:R ((14-113))LHFKKGDTVIVLSGKHKGQTGKVLLALPRDQKVVVEGVNVITKNVKPSMTNPQGGQEQRELALHASKVALVDPETGKATRVRKQIVDGKKVRVAVASGKT--


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) 1801 for 588 contacts (3.1/contact) +
2D Compatibility (PS) -10862 + (NN) -718 + (LL) 100
1D Compatibility (HY) -5600 + (ID) 2400
Total energy: -17679.0 ( -30.07 by residue)
QMean score : 0.327

(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: