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



Input alignment information:
Query sequenceMDERIISSETVDAEEVSFETSLRPQNL-SQYIGQDKVKNNLTVFIEAATLRNEALDHVLLYGPPGLGKTTLAMVIASEMGSQ--IKTTSGPAI-----ER---------------------------------P----GDLATILTSL-----EPGDVLFIDEIHRLSRAIEEILYPAMEDYCLDIVIGTGPTARSVRLDLPPFTLIGATTR-----------AGLLSAPLRDRFGVIDHLEFYTEEQLTEIVLRTSNILDTKIDDLGAREIARRS-RGTPRIANRLLKRVRDFAQVRGNGTVTEKLAKEALTLLQVD---PRGLDTIDQKLLHTIIQSFRGGPVGLDTIAASIGEERETIEDMQEPYLLQIGFLQRTPRGRIVTETAYNHLGISYEKEV
3UK6 Chain:A ((28-341))------------IRGLGLDDALEPRQASQGMVGQLAARRAAGVVLEMIREGKIAGRAVLIAGQPGTGKTAIAMGMAQALGPDTPFTAIAGSEIFSLEMSKTEALTQAFRRSIGVRITVSLHEIDVINSFLALFKSEVREQINAKVAEWREEGK-IPGVLFIDEVHMLDIESFSFLNRALESDM------------------APVLIMATNRGITRIRGTSYQSPHGIPIDLLDRLLI-VSTTPYSEKDTKQILRIRCEEEDVEMSEDAYTVLTRIGLETSLRYAIQLITAASLVCRKRKGTEVQVDDIKRVYSLFLDESRSTQYMK--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88033 for 1718 contacts (-51.2/contact) +
2D Compatibility (PS) -24864 + (NN) -10000 + (LL) 7692
1D Compatibility (HY) -10800 + (ID) 2400
Total energy: -128405.0 ( -74.74 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3UK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UK6-query.scw
PDB file : Tito_Scwrl_3UK6.pdb: