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



Input alignment information:
Query sequenceMTKGIKIATIGGGSSYTPELIEGFIKRQDELPVRELWLVDVEAGREKLEIVGNLAKRMVEKAG-VDMEVHLTLDREEALKDADFVTTQLRVGLLDARVKDERIPNSYGVVGQETNGPGGMFKGLRTIPVILDICKDMERLCPDAWLINFANPAGMVTEAVLRYSNQKKVVGLCNGPIGIERNIAETLGVDVSEIYVEFVGLNHMVFAKTVYHNGKDVTKDVVFKMTEDEAGSSLKNINATGWDKTFLRTLNMIPIDYLRYYWQTKQQLEDQARAYAEHGTRAEVVKKVEAELFELYKQEELAEKPKQLEQRGGAYYSEAACNLINSIYNDKRDIQIVNTRNNGAILDIDPDSAVETNCVITRQGPIPLASGRLPIAINGIIQEIKTFERLTAEAAVTGDYDKALLAMTINPLTPSESVAREMLDELLEAHKEYLPNFFK
1UP7 Chain:A ((1-415))--RHMRIAVIGGGSSYTPELVKGLLDISEDVRIDEVIFYDIDE--EKQKIVV----DFVKRLVKDRFKVLISDTFEGAVVDAKYVIFQFRPGGLKGRENDEGIPLKYGLIGQETTGVGGFSAALRAFPIVEEYVDTVRKT-SNATIVNFTNPSGHITEFVRNYLEYEKFIGLCNVPINFIREIAEMFSARLEDVFLKYYGLNHLSFIEKVFVKGEDVTEKVFENLKLK--------IPDEDFPTWFYDSVRLIVNPYLRYYLMEKKMFKKIS--T--HELRAREVMKIEKELFEKYRTAV--EIPEELTKRGGSMYSTAAAHLIRDLETDEGKIHIVNTRNNGSIENLPDDYVLEIPCYVRSGRVHTLSQGKGDHFALSFIHAVKMYERLTIEAYLKRSKKLALKALLSHPLGPDVEDAKDLLEEILEANREYVK----


General information:
TITO was launched using:
RESULT:

Template: 1UP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181033 for 3621 contacts (-50.0/contact) +
2D Compatibility (PS) -44259 + (NN) -15869 + (LL) 1788
1D Compatibility (HY) -34800 + (ID) 7500
Total energy: -281673.0 ( -77.79 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_1UP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UP7-query.scw
PDB file : Tito_Scwrl_1UP7.pdb: