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



Input alignment information:
Query sequenceMKQSKMLIPTLREMPSDAQVISHALMVRA-GYVRQ--VSAGIYAYLPLANRTIEKFKTIMRQEF-EKIGAVEMLAPALLTADLWRESGRYETYGEDLYKLKNRDQSDFILGPTHEETFTTLVRDAVKSYKQLPLNLYQIQSKYRDEKRPR-NGLLRTREFIMKDGYSFHKDYEDLDVTYEDYRKAYEAIFTR-AGLDFKGIIGDGGAMGGKDSQEFMAVTPNRTDLNRWLVLDK-TIPSIDDIPEDVLEEIKVELSAWLVSGEDT---IAYSTESSYAANLEMATNEYKPSTKAATFEEVTRVETPNCKSIDEVAGFLSIDENQTIKTLLFIADEQPVVALLVGNDQVNDVKLKNYLAADFLEPASEEQAKEIFGAGFGSLGPVNLPDSVKIIADRKVQDLANAVSGANQDGYHFTGVNPERDFTAEYVDIREVKEGEISPDGKGTLKFARGIEIGHIFKLGTRYSDSMGANILDENGRS-NP--IVMGCYGIGVSRILSAVIEQHARLFVNKTPKGAYRFAWGINFPEELAPFDVHLITVNVKDQESQDLTEKIEADLML--------------KGYEVLTDDRNERVGSKFSDSDLIGLPIRVTVGKKASE-GIVEVKIKASGDT-IEVHADNLIETLEILTKK
3UH0 Chain:A ((31-457))----------------ATPATMTSMVSQRQDLFMTDPLSPGSMFFLPNGAKIFNKLIEFMKLQQKFKFGFNEVVTPLIYKKTLWEKSGHWENYADDMFKVET----EYGLKPMNCPGHCLIFGKKDRSYNELPLRFSDFSPLHRNEASGALSGLTRLRKFHQDDGHIFCTPS-QVKSEIFNSLKLIDIVYNKIFPF----V-----AES----NYFINFSTRP---------DHFIGDLK-VW-----NHA-----------EQVLKEILEESGKPWKL--------------------------------------------------------------NPG----------------------------D----GAFYGP--------------------------KLDIMVT-------------D---------------HL--RKTHQVATI-QLDFQLPERFDLKFKDQDNSYKRPIMIHRATFG-SIERFMALLIDSN-----------------EGRWPFWLNPYQAVIIPVNTKNVQQLDMCTALQKKLRNELEADDMEPVPLNDWHFNVDLDIRNEPVGYRIKSAILKNYSYLIIVGDEEVQLQKYNIRERDNRKSFEKLTMSQIWEKFIELEKN


General information:
TITO was launched using:
RESULT:

Template: 3UH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105860 for 3056 contacts (-34.6/contact) +
2D Compatibility (PS) -41181 + (NN) -5136 + (LL) 14112
1D Compatibility (HY) -18800 + (ID) 3850
Total energy: -160715.0 ( -52.59 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_3UH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UH0-query.scw
PDB file : Tito_Scwrl_3UH0.pdb: