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



Input alignment information:
Query sequenceMIFSKLIGLFSHDIAIDLGTANTIVLVKGQ-GIIINEPSIVAVRMGLFDSKAYDILAVGSEAKEMLGKTPNSIRAIRPMKDGVIADYDITAKMIRYFIEKAHKRKTWIRPRIMVCVPYGLTSVERNAVKES-ALSAGAREVFLIEEPMAAAIGAGLPV---KEPQGSLIVDIGGGTTEIGVISLGGLVIS--KSIRVAGDKLDQSIVEYIRKKFNLLIGERTGEEIKIEIGCAIKLDPPLTMEVS-GR-----DQVSGLLHTIELSSDDV---FEAIKDQ------VREISSALRSVLEEVKPDLVRDIVQNGVVLTGGGALIKGLDKYLSDMVKL---------PVYVGDEPLLAVAKGTGEAIQDLDLLSRVGFSE
3DWL Chain:A ((3-399))--------SFNVPIIMDNGTGYSKLGYAGNDAPSYVFPTVIATR------TEDLDFFIGNDALKK---ASAGYSLDYPIRHGQIENWDHMERFWQQSLFKYLRC-EPEDHYFLLTEPPLNPPENRENTAEIMFESFNCAGLYIAVQAVLALAASWTSSKVTDRSLTGTVVDSGDGVTHIIPVAEGYVIGSSIKTMPLAGRDVTYFVQSLLR--------LKTAERIKEECCYVCPDIVKEFSRFDR--LKYAS---------IDVGFERFLAPEIFFNPEIASSDFLTPLPELVDNVVQSSPIDVRKGLYK-NIVLSGGSTLFKNFGNRLQRDLKRIVDERGVDVNVISHKRQRNAVWFGGSLLAQTPEFGSYCHTKA


General information:
TITO was launched using:
RESULT:

Template: 3DWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160699 for 2406 contacts (-66.8/contact) +
2D Compatibility (PS) -31645 + (NN) -5984 + (LL) 2056
1D Compatibility (HY) -6400 + (ID) 2700
Total energy: -205372.0 ( -85.36 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_3DWL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWL-query.scw
PDB file : Tito_Scwrl_3DWL.pdb: