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



Input alignment information:
Query sequenceMTFEPYPFERLRALFKEITPKKKGLDLGIGEPRFETPKFIQDALKSHTHSLNIYPKSAFEESLREAQRGFFKRRF-KIELKEN-ELVSTLGSREVLFNFPSFVLFDYP--NPTIAYPNPFYQIYEGSAQFARAKSLLMPLVKENDF--T-PSLNEKELQEVDLVILNSPNNPTGRTLSLEELIAWVKLALKHDFILINDECYSEIYENTP-PSSLLEACMLADNGAFKNVLVIHSLSKRSSAPGLRSGFIAGDSSLLEKYKAFRTYLGYTSANAIQKASEVAWLDDRHAEFFRNIYANNLKLARKIFKE---TLIYPYSFYAYLPVKD--GENFAKTLYQNEGITTLPALYLGRNH----IGADYVRLALVYDTSLLEKPLEIIEAYRENYA
3JTX Chain:A ((27-395))------------------PEGMEAVPLHIGEPKHPTPKVITDALTASLHELEKYPLTAGLPELRQACANWLKRRYDGLTVDADNEILPVLGSREALFSFVQTVLNP--GIKPAIVSPNPFYQIYEGATLLGGGEIHFANCPA-PSFNPDWRSISEEVWKRTKLVFVCSPNNPSGSVLDLDGWKEVFDLQDKYGFIIASDECYSEIYFDGNKPLGCLQAAAQ-LGRSRQKLLMFTSLSKRSNVPGLRSGFVAGDAELLKNFLLYRTYHGSAMSIPVQRASIAAWDDEQHVIDNRRLYQEKFERVIPILQQVFDVKLPDASFYIWLKVPDGDDLAFARNLWQKAAIQVLPGRFLARDTEQGNPGEGYVRIALVADVATCVKAAEDIVSLYR---


General information:
TITO was launched using:
RESULT:

Template: 3JTX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166904 for 3003 contacts (-55.6/contact) +
2D Compatibility (PS) -38362 + (NN) -22409 + (LL) 2060
1D Compatibility (HY) -23600 + (ID) 6650
Total energy: -255865.0 ( -85.20 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_3JTX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JTX-query.scw
PDB file : Tito_Scwrl_3JTX.pdb: