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



Input alignment information:
Query sequence-------MSGATRKPGFTVAVLATLLAAVVVLLGAYTRLTHAGLGCPDWPGCYGFVHVPLSEAQ---LAHAELHFPDAPVEAQKGWNEMIHRYFAGALGLLILG--------LALHALVRRGRDGQPLKLPLLLLAVVIAQAAFGMWTVTLKLWPQ--VVTAHLLG---GFTTLALL-------FLLALRLSGRFAARRYPAA---TRGLAGLALLLVIGQIALGGWVSSNYAAVACIDLPTCHGEWWPRMDFANGFHLTQHIGPNYLGGQLDSDARTAIHMTHR-----IGALCV--TLVLLLLAWRLQRSGLVWPTALMLLGLSLQIGLGISNVLLHLPLPVAVAHNGGGALLLLSLVLVNYRLRAPASVRAPAPSPQRVRRTLPPAQG-SRLKAA-------------
2VDU Chain:B ((2-436))SVIHPLQNLLTSRDGSLVFAIIKN--CILSFKYQSPNHWEFAGKWSDDFPIYSYIRNLRLTSDESRLIACA-----------------------DSDKSLLVFDVDKTSKNVLKLRKRFCFSKRPNAISIAEDDTTVIIADKFGDVYSIDINSIPEEKFTQEPILGHVSMLTDVHLIKDSDGHQFIITSDRDEHIKISHYPQCFIVDKWLFGHKHF--VSSICCG----KDYLLLSAGGDDKIFAWDWKTGKNLSTFDYNSLIKP-YLNDQHLAIIEFAVSKIIKSKNLPFVAFFVEATKCIIILEMSEKQKGDLALKQIITFPYNV-ISLSAHNDEFQVTLDNKESSGVQKNF----AKFIEYNLNENSFVVNNEKSNEFDSAIIQSVQGDSNLVTKKEEIYPLYNVSSL


General information:
TITO was launched using:
RESULT:

Template: 2VDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -342051 for 2515 contacts (-136.0/contact) +
2D Compatibility (PS) -33055 + (NN) 8392 + (LL) 3064
1D Compatibility (HY) -18000 + (ID) 2700
Total energy: -384350.0 ( -152.82 by residue)
QMean score : 0.103

(partial model without unconserved sides chains):
PDB file : Tito_2VDU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VDU-query.scw
PDB file : Tito_Scwrl_2VDU.pdb: