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



Input alignment information:
Query sequenceMNWKLTKTLFIFVFILVNIVLVSIYVNKVNRSHINEVESNNEVNFQQEEIKVPASILNKSVKGIKLEQITGRSKDFSSKAKGDSD---LTTS-----DGGKLLNANISQSVKVSDN-NLKDLKDYVNKRVFKGSEYQLSEIN--SGSVKYEQTYDNFPILN------NSKAMLNFNIED-NKAASYKQSMMDDIKPTDGADKKHQVIGVRKAIEALYYNRYLKKGDEVINARLGYYSVVNETNVQLLQPNWEIKVKHDGKD---K-TNTYYVEATNNNPKIINH
2O3O Chain:A ((14-252))-------------------------------------KNDVEHDMKADHITY-EG-LN--KEATEGYRITANQKSFSKEEIEALKDQKPLMDMPSDDHKVTSLKMKFANPIALSKKDIEDDAQALVSSKIQDGEKYKLWKVDKSKKEIIFFQTYEGHYIYQKTDNPSNMIGQVVLHLNGKNEVVSYDQTTLETFK-QI---QKESLITEMDAVELLYYQNQLKEYSTVKSCKFGYVAQYPLTSTQVLAPVWRITVEYEK--EKKTVQEYFTVNALESTILDT--


General information:
TITO was launched using:
RESULT:

Template: 2O3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22719 for 1524 contacts (-14.9/contact) +
2D Compatibility (PS) -22554 + (NN) -3047 + (LL) 3816
1D Compatibility (HY) -10400 + (ID) 2350
Total energy: -57254.0 ( -37.57 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_2O3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O3O-query.scw
PDB file : Tito_Scwrl_2O3O.pdb: