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
2F2A Chain:A ((33-474))-----------------------------------IEETDPTIKSFLALDKENAIKKAQELDE-LQAKDQMDGKLFGIPMGIKDNIITNGLETTCASKMLEGFVPIYESTVMEKLHKENAVLIGKLNMDEFAMGGSTETSYFKKTVNPFDHKAVPGGSSGGSAAAVAAGLVPLSLGSDTGGSIRQPAAYCGVVGMKPTYGRVSRFGLVAFASSLDQIGPLTRNVKDNAIVLEAISGADVNDSTSAPVDDVDFTSEIGKDIKGLKVALPKEY---LGEGVADDVKEAVQNAVETLKSLG--AVVEEVSLPNTKFG--IPSYYVIASSEASSNLSRFDGIRYGYHSKEAHSLEELYKMSRSEGFGKEVKRRIFLGTFALSSGYYDAYYKKSQKVRTLIKNDFDKVFENYDVVVGPTAPTTAFNLGE-----EIDDPLTMYANDLLTTPVNLAGLPGISVPCG-QSNGRPIGLQFIGKPFDEKTLYRVAYQYET------------


General information:
TITO was launched using:
RESULT:

Template: 2F2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171073 for 3812 contacts (-44.9/contact) +
2D Compatibility (PS) -44293 + (NN) -27375 + (LL) 4056
1D Compatibility (HY) -22800 + (ID) 6600
Total energy: -268085.0 ( -70.33 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_2F2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F2A-query.scw
PDB file : Tito_Scwrl_2F2A.pdb: