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



Input alignment information:
Query sequence----------MVKKWLIQFAVMLSVLSTFTYSASAVGVTAITGNNSFDTAMPIGYWKY-KNIDTTILEAGQDEAYFTFTANKGEKVYMRSTYQSAYTGMKIEIYDKNRIPVSQ-GTEVINPNTFSSFIYANADAQNT---------------TDTFYVKVSRG-----TYTGNMYFTLSI------EDRIKSGSGTFQFSGVAENKGNTSLS------------PSGSD------SSVIKVDLTNQSGIPRDAIVTRVQTTA-------------------TQTPSQG--NTRHLI--------MTSENNEWSRALVNSSTSG---------SYDI---SLSDQLSVAKVWSFKYNTLATARSTMSNVKAKIDYEYDVTKQF
2VDU Chain:B ((2-436))SVIHPLQNLLTSRDGSLVFAIIKNCILSFKYQSPNHWEFAGKWSDDFPIYSYIRNLRLTSDESRLIACADSDKSLLVFDVDKTSKNVLKLRKRFCFSK------RPNAISIAEDDTTVIIADKFGDVYSIDINSIPEEKFTQEPILGHVSMLTDVHLIKDSDGHQFIITSDRDEHIKISHYPQCFIVDKWLFGHKHF-VSSICCGKDYLLLSAGGDDKIFAWDWKTGKNLSTFDYNSLIKPYLNDQHLAIIEFAVSKIIKSKNLPFVAFFVEATKCIIILEMSEKQKGDLALKQIITFPYNVISLSAHNDEFQVTLDNKESSGVQKNFAKFIEYNLNENSFVVNNEKSNEFDSAIIQSVQGDSNLVTKKEEIYPLYNVSSL-


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) -26496 for 1799 contacts (-14.7/contact) +
2D Compatibility (PS) -29810 + (NN) -9697 + (LL) 1128
1D Compatibility (HY) -8800 + (ID) 2750
Total energy: -76425.0 ( -42.48 by residue)
QMean score : 0.216

(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: