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



Input alignment information:
Query sequenceMKRFWENVGKPNDTTDGRGTTSLAMTPISQTPGLLAEAMVDLGAIEHNVRVLREH-AGHAQLMAVVKADGYGHGATRVAQTALGAGAAELGVATVDEALALRADGITAPVLAWLHPPGIDFGPALLADVQVAVSSLRQ--LDELLHAVRRTGRTATVTVKVDTGLNRNGVGPAQFPAMLTALRQAMAEDAVRLRGLMSHMVYADKPDDSINDVQAQRFTAFLAQAREQGVRFEVAHLSNSSATMARPDLTFDLVRPGIAVYGLSPVPALGDMGLVP---AMTVKCAVALVKSIRAGEGVSYGHTWIAPRDTNLALLPIGYADGVFRSLGGRLEVLINGRRCPGVGRICMDQFMVDLGPGPLDVAEGDEAILFGPGIRGEPTAQDWADLVGTIHYEVVTSPRGRITRTYREAENR
1SFT Chain:A ((10-368))-------------------------------------AEVDLDAIYDNVENLRRLLPDDTHIMAVVKANAYGHGDVQVARTALEAGASRLAVAFLDEALALREKGIEAPILVLGASRPAD--AALAAQQRIALTVFRSDWLEE-ASALYSGPFPIHFHLKMDTGMGRLGVKDEEETKRIVALIERHPH--FVLEGLYTHFATADEVN---TDYFSYQYTRFLHMLEWLPSRPPLVHCANSAASLRFPDRTFNMVRFGIAMYGLAPSPGIKPLLPYPLKEAFSLHSRLVHVKKLQPGEKVSYGATYTAQTEEWIGTIPIGYADGWLRRL-QHFHVLVDGQKAPIVGRICMDQCMIRL-PGPLPV--GTKVTLIGRQGDEVISIDDVARHLETINYEVPCTISYRVPRIF------


General information:
TITO was launched using:
RESULT:

Template: 1SFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204810 for 2914 contacts (-70.3/contact) +
2D Compatibility (PS) -38469 + (NN) -15630 + (LL) 2088
1D Compatibility (HY) -27200 + (ID) 7100
Total energy: -291121.0 ( -99.90 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_1SFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SFT-query.scw
PDB file : Tito_Scwrl_1SFT.pdb: