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



Input alignment information:
Query sequence----MRESIFEETAK-----GKVSRHVLLTILLALILLFTADFLTYIIIELIISLDFWKLEWDSDIVQLIIL----LATSISTVMLFMWVKFKEKRPISSLGLFKEGALTELSR------------------GWLVESVLFGACLILT---IISGSGVIETVRFTADKLIWFLIFAVGWQVQSASVEILCRGWLLPVSATKYSKIVSVSISSIFFGLLH-----SANNHVSLISIFNLCLFGLFLSLYVILKGNIWGACGIHGAWNCVQGSVFGIEVSG---EPMLSNSLVHVKTYGADWISGGKFGVE----------GSMITSIVLIVACYWLYQKSNFPYD
4TXD Chain:A ((21-369))KRDVLAELGLGDLRPYLRSIGDKDRIFPKAHRIEVVFLVRAANYLLLRTEGAGTINMTTLEYSGGAMEVPVIQPQKLMAVTRRQMLQLLREYRDSLDEVSKRWLVQEVIGKAKDLGFKKVSEEWNCTIQGMDGFCPHCTIFGAALTEQHNEKFGGLSIGIKTRVRFDP-----AFATQRRITPETHNKVTEGH-LSMTGQALFSEVHVEPGTVFIGRAELVDLTEPELVATLYSLATLRELGGRSGIYGTVRVEILGVKAGKYASTT--AYDLAAENAGKGYEEVKKNLKERLEKLGFTPVDNSKLLAAVDHKDPNGLFKDLWRSSIDFAEKMVKWVEELKGGG


General information:
TITO was launched using:
RESULT:

Template: 4TXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -266711 for 2079 contacts (-128.3/contact) +
2D Compatibility (PS) -29346 + (NN) 433 + (LL) 1332
1D Compatibility (HY) -800 + (ID) 2150
Total energy: -297242.0 ( -142.97 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_4TXD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TXD-query.scw
PDB file : Tito_Scwrl_4TXD.pdb: