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



Input alignment information:
Query sequenceMVKTWEEFLKQE----AKQPYFIELMEAVKDARA-KGNVYPSEEDMFSCFRLCPYNQVKVVILGQDPYHGPGQAHGLSFSVQKDVRIPPSLRNIYKELKTDLDIE-PADHGYLAKWAEQGVLLMNTSWSVEEGKAGSHKK-LGWATFTDHVLEELNNYD-KPLVFILWGNHAIKAASGITNPQHLIIKGVHPSPLAASRGFFGSKPFSKTNAFLEEHERKPIDWDLNEQ
3CXM Chain:A ((36-264))TNPEWRDFLAPITADSWRKGAFIRIERFLDEEKEKGRVILPPAADIFNAFNSCPFRGLKVVLLGQDPYHDLHQAHGLCFSVLPEVPLPPSLRNIYKELTTDIAGFQAPKHGYLQSWSEQGMLMLNATLTVEAHKANSHSKTSGWAAFTDAVIQHLSQHHPNRLVFLLWGGYAQQKKRLIDANRHVVLENVHPSPLSANRGWFGCRCFSACNEALQRMSHLPMHWQLPLN


General information:
TITO was launched using:
RESULT:

Template: 3CXM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97006 for 1762 contacts (-55.1/contact) +
2D Compatibility (PS) -23700 + (NN) -11310 + (LL) 0
1D Compatibility (HY) -20800 + (ID) 4750
Total energy: -157566.0 ( -89.42 by residue)
QMean score : 0.677

(partial model without unconserved sides chains):
PDB file : Tito_3CXM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CXM-query.scw
PDB file : Tito_Scwrl_3CXM.pdb: