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



Input alignment information:
Query sequence------------------------------------------------------------------------------------------------------------------------------------------------------------------MVSLHDDERLDYLLAEDMKIIQSPTVFAFSLDAVLLSKFAYVPIQKGKIVDLCTGNGIVPLLLSTRSKADILGVEIQERLHDMAVRSVEYNKLDDQIQIIHDDLKNMPEKLGHN-RYDVVTCNPPYF-KTPKQTEQNMNEHLRIARHEIHCTLEDVISVSSKLLKQGGKAALVHRPGRL--LEIFELMKAYQIEPKRVQFVYPKQGKEANTILVEGIKGGRPDLKILPPLFVYDEQNEYTKEIRTILYGDK
2CWW Chain:A ((1-382))MRIQVNAKGAARLLSRHLWVFRRDVVSGPETPGLYPVYWGRRFLALALYNPHTDLAVRAYRFAPAEDPVAALLENLAQALARREAVLRQDPEGGYRLVHAEGDLLPGLVVDYYAGHAVVQATAHAWEGLLPQVAEALRPHVQSVLAKNDARTRELEGLPLYVRPLLGEVPERVQVQEGRVRYLVDLGAYLDQRENRLYMERF----RGERALDVFSYAGGFALHLA-LGFREVVAVDSSAEALRRAEENARLNGLGNVRVLEANAFDLLRRLEKEGERFDLVVLDPPAFAKGKKDVERAYRAYKEVNLRAIK------------LLKEGGILATASCSHHMTEPLFYAMVAEAAQDAHR-------------LLRVVEKRGQPFDHPVLLNH----PETHYLKFAVFQVL---


General information:
TITO was launched using:
RESULT:

Template: 2CWW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39495 for 1683 contacts (-23.5/contact) +
2D Compatibility (PS) -22846 + (NN) -12463 + (LL) 2268
1D Compatibility (HY) -4000 + (ID) 1650
Total energy: -78186.0 ( -46.46 by residue)
QMean score : 0.294

(partial model without unconserved sides chains):
PDB file : Tito_2CWW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CWW-query.scw
PDB file : Tito_Scwrl_2CWW.pdb: