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



Input alignment information:
Query sequenceLKVDSLSKKID-GKLLLDKITFEVKPGEIIGIVGRNGVGKTTLFRTIMGFYIPDAGDVYLD-EPLSK--NHQLKQKLFMLQDNLNCWDGYKIPTIKKFYQKTYPLFDGDKFDNLMKQVNLAKD-------------VKFQNYSKGMKGLFGLVLALSIGAEFILLDEPMEGLDIIAQKKIMGILLEEVEKRKLGIIISSHRLADLDPIADYIHILQDNHIEESYHLESLREQAVKIQIAFENKKIPHFLLENGKVINKYGRVYTILFRDMNTELYAAIKKEKPIFMDELAVTLEDLFIYHLEEQGGEKL
3NH6 Chain:A ((54-279))IEFENVHFSYADGRETLQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFYDISSGCIRIDGQDISQVTQASLRSHIGVVPQDTVLFN-DTIADNIRYGRVTAG---NDEVEAAAQAAGIHDAIMAFPEGYRTQVGERGLKLSGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVC--ANRTTIVVAHRLSTVV-NADQILVIKDGCIVERGRHEALLSRG----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128627 for 1578 contacts (-81.5/contact) +
2D Compatibility (PS) -22073 + (NN) -1771 + (LL) 6772
1D Compatibility (HY) -6800 + (ID) 2300
Total energy: -154799.0 ( -98.10 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_3NH6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NH6-query.scw
PDB file : Tito_Scwrl_3NH6.pdb: