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



Input alignment information:
Query sequenceMGRKWANIVAKKTAKDGANSKVYAKFGVEIYVAAKQGEPDPESNSALKFVLDRAKQAQVPKHVIDKAIDKAKGNTDETFVEGR-YEGFGPNGSMIIVDTLTSNVNRTAANVRTAYGKNGGNMGASGSVSYLFDKKGVIVFAGDDADTVFEQLLEADVDVDDVEAEEGTITVYTAPTDLHKGIQALRDNGVEEFQVTELEMIPQSEVVLEGDDLETFEKLIDALESDDDVQKVYHNVADF
1KON Chain:A ((6-235))---KWANTRHRKAAQDAKRGKIFTKIIRELVTAAKL-----DANPRLRAAVDKALSNNMTRDTLNRAIARG------ANMETIIYEGYGPGGTAIMIECLSDNRNRTVAEVRHAFSKCGGNLGTDGSVAYLFSKKGVISFEKGDEDTIMEAALEAGAE-DVVTYDDGAIDVYTAWEEMGKVRDALEAAGLKA-DSAEVSMIPSTKADMDAETAPKLMRLIDMLEDCDDVQEVYHNGEIS


General information:
TITO was launched using:
RESULT:

Template: 1KON.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24301 for 1669 contacts (-14.6/contact) +
2D Compatibility (PS) -23973 + (NN) -13665 + (LL) -72
1D Compatibility (HY) -12400 + (ID) 4450
Total energy: -78861.0 ( -47.25 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_1KON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KON-query.scw
PDB file : Tito_Scwrl_1KON.pdb: