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



Input alignment information:
Query sequenceMTFEPYPFERLRALFKEI-TPKKKGLDLGIGEPRFETPKFIQDALKSHTHSLNIYPKSAFEESLREAQRGFFKRRFKIELKENELVSTLGSREVLFNFPSFVLFDYPNPTIAYPNPFYQIYEGSAQFARAKSLLMPLVKENDFTPSLNEKELQEVDLVILNSPNNPTGRTLSLEELIAWVKLALKHDFILINDECYSEIYENTPPSSLLEACMLADNGAFKNVLVIHSLSKRSSAPGLRSGFIAGDSSLLEKYKAFRTYLGYTSANAIQKASEVAWLDDRHAEFFRNIYANNLKLARKIFKE-----TLIYPYSFYAYLPVKD----GENFAKTLYQNEGITTLPALYLGRNHIGADYVRLALVYDTSLLEKPLEIIEAYRENYA
3H14 Chain:A ((11-382))--VDPFIVMDVMEAARRAEEAGRRIIHMEVGQPGTGAPRGAVEALAKSLE---------GLPALRQRIARLYGEWYGVDLDPGRVVITPGSSGGFLLAFTALFDSGDR--VGIGAPGYPSYRQILRALGLVPVDLPTAPENRLQPVPADFAGLDLAGLMVASPANPTGTMLDHAAMGALIEAAQAQGASFISDEIYHGIEYEAKAVTA--------LELTDECYVINSFSKYFSMTGWRVGWMVVPEDQVRVVERIAQNMFICAPHASQVAALAALDCDAELQANLDVYKANRKLMLERLPKAGFTRIAPPDGAFYVYADVSDLTDDSRAFAAEILEKAGVAVTPGLDFDPER-GAGTLRFSYARATADIEEGLDRLEAFMQAR-


General information:
TITO was launched using:
RESULT:

Template: 3H14.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127611 for 3120 contacts (-40.9/contact) +
2D Compatibility (PS) -38235 + (NN) -21402 + (LL) 1856
1D Compatibility (HY) -8800 + (ID) 3500
Total energy: -197692.0 ( -63.36 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_3H14.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H14-query.scw
PDB file : Tito_Scwrl_3H14.pdb: