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



Input alignment information:
Query sequenceMDPTDLAFAGAAAQARMLADGALTAPMLLEVYLQRIERLDSHLRAYRVVQFDRARAEAEAAQQRLDAGERL--PLLGVPIAIKDDVDIAGEVTTYGSAG-HGPAATSDAEVVRRLRAAGAVIIGKTNVPELMIMPFTESLAFGATRNPWCLNRTPGGSSGGSAAAVAAGLAPVALGSDGGGSIRIPCTWCGLFGLKPQRDRISLEPHDGAWQGLSVNGPIARSVMDAALLLDA--------TTTVPGPEGEFVAAAARQPGRLRIALSTRVPTPLPVRCGKQELAAVHQAGALLRDLGHDVVVRDPDYPASTYANYLPRFFRGISDDADA---------------QAHP-------DRLEARTRAIAR---LGSF-----FSDRRMAALRAAEVVLSSRIQSIFDDVDVVVTPGAATGPSRIGAYQRRGAVSTLLLVVQRVPYFQVWNLTGQPAAVVPWDFDGDGLPMSVQLVGRPYDEATLLALAAQIESARPWAHRRPSVS
2DQN Chain:A ((33-474))-----------------------------------IEETDPTIKSFLALDKENAIKKAQELDE-LQAKDQMDGKLFGIPMGIKDNIITNGLETTCASKMLEGFVPIYESTVMEKLHKENAVLIGKLNMDEFAMGGSTETSYFKKTVNPFDHKAVPGGSSGGSAAAVAAGLVPLSLGSDTGGSIRQPAAYCGVVGMKPTYGRVSRFGLVAFASSLDQIGPLTRNVKDNAIVLEAISGADVNDSTSAPVDDVDFTSEIGKDIKGLKVALPKEY---LGEGVADDVKEAVQNAVETLKSLG--AVVEEVSLPNTKFG--IPSYYVIASSEASSNLSRFDGIRYGYHSKEAHSLEELYKMSRSEGFGKEVKRRIFLGTFALSSGYYDAYYKKSQKVRTLIKNDFDKVFENYDVVVGPTAPTTAFNLGE-----EIDDPLTMYANDLLTTPVNLAGLPGISVPCG-QSNGRPIGLQFIGKPFDEKTLYRVAYQYET------------


General information:
TITO was launched using:
RESULT:

Template: 2DQN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167625 for 3838 contacts (-43.7/contact) +
2D Compatibility (PS) -44288 + (NN) -27653 + (LL) 4056
1D Compatibility (HY) -22800 + (ID) 6600
Total energy: -264910.0 ( -69.02 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_2DQN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DQN-query.scw
PDB file : Tito_Scwrl_2DQN.pdb: