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



Input alignment information:
Query sequence------------------MLILISPAKTLDYQSPLTTTRY-----TLP--------ELLDNSQQLIHEARKLTPPQISTLMRISDKLAGINAARFHDWQPDFTP--ANARQAILAFK-GDVYTGLQAETFSEDDF--DFAQQHLRMLSGLYGVLRPLDLMQPYRLEMGIRLENARGKDLY----------QFWGDIITNKLNEALAAQGDNVVI--------NLASDEYFKSVKP---KKLNAEIIKPVFLDEKNGKFKIISFYAKKARGLM---------SRFIIENRLTKPEQLTGFNSEG----YFFDEDSSSNGELVFKRYEQR-----------------------------------------------
2VDU Chain:B ((2-436))SVIHPLQNLLTSRDGSLVFAIIKNCILSFKYQSPNHWEFAGKWSDDFPIYSYIRNLRLTSDESRLIACADSDKSLLVFDVDKTSKNVLKLRKRFCFSKRPNAISIAEDDTTVIIADKFGDVYS-IDINSIPEEKFTQEPILGHVSMLTDVHLIKDSDGHQFIITSDRDEHIKISHYPQCFIVDKWLFGHKHFVSSICCGKDYLLLSAGGDDKIFAWDWKTGKNLSTFDYNSLIKPYLNDQHLAIIEFAVSKIIKSKNLPFVAFFVEATKCIIILEMSEKQKGDLALKQIITFPYNVISLSAHNDEFQVTLDNKESSGVQKNFAKFIEYNLNENSFVVNNEKSNEFDSAIIQSVQGDSNLVTKKEEIYPLYNVSSL


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) -39290 for 1765 contacts (-22.3/contact) +
2D Compatibility (PS) -26609 + (NN) 6773 + (LL) -172
1D Compatibility (HY) -10800 + (ID) 2350
Total energy: -72448.0 ( -41.05 by residue)
QMean score : 0.116

(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: