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



Input alignment information:
Query sequence---------------MRYLDEQAIENIAIGAAFLGTGGGGDPYIGKMMALTAIKKHGPIKLLSPEEIADDDYFIPAAMMGAPSVLIEKFPKGDEFVRVFEKLGRYVGKEVKGTFPMEAGGVNSMIPIVVAAQLGLPMVDCDGMGRAFPELQMVTFHLDGISATPMAITDEKGNIGIMETIDNKWTERLARVTTVEMGASSLVSLYPCNGAQIKQSSIKNIVTLSEEIGKVIRETSMDEAEKLQKLLDVTHGYHLFEGKITDVVRETRAGFNFGR---------------------VKIDGLNKDTNSEVIVHF-QNENLVAEKNGEPIAITPDLICMV--DLETLMPVTTEALKYGKRV---RVMALPADDAWRTD------KGIETVGPRYFGYDVDFEPLEELVKKEERRHV--------
4XD1 Chain:A ((21-417))MKLIIAGKNNIAVDVTKWIIKT-ISDIELYSVCNENDHGNDSF---QLSFKKFCIQFNIPIISLEDAYHLEDAIFLSLEFDKIIHPSKFTHNRIFNIHFSYLPAYKGMYT-SAWPILNNEQESGVTLHK--------IDHGIDTGAIIDQQKFPLDIEETAKTLYLKYIKIGTEIVIKNLPALISGNYSIVEQSAIKSS----YYSKKSIDYKNLMIDLNKT-AHEILQQIRAFTFRDYQ-----LPRIDDIDIFHGEILSSKSLSKPGTILEKNNYHLILSTIDYDIKLYSDNFDEILTACEDKSPEFISKLLKTENILFEKN--HLGASPIIIAAYHGNMDVIEWLVSKGVNINDRNYKGTTVAMYFKDYMLRSGNYTGLENLINLGLDLFLKDNEGLSVFDYMRKNKNIELFNFMSTFN


General information:
TITO was launched using:
RESULT:

Template: 4XD1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55694 for 2427 contacts (-22.9/contact) +
2D Compatibility (PS) -35968 + (NN) -9898 + (LL) 1980
1D Compatibility (HY) -12800 + (ID) 2750
Total energy: -115130.0 ( -47.44 by residue)
QMean score : 0.167

(partial model without unconserved sides chains):
PDB file : Tito_4XD1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XD1-query.scw
PDB file : Tito_Scwrl_4XD1.pdb: