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



Input alignment information:
Query sequenceMKSGPGIQAAIDLTAGAAGGTACVLTGQPFDTIKVKMQ-TFPDLYKGLTDCFLKTYAQVGLRGFYKGTGPALMAYVAENSVLFMCYGFCQQFVRKVAGMDKQAKLSDLQTAAAGSFASAFAALALCPTELVKCRLQTMYEMEMSGKIAKSHNTIWSVVKGILKKDGPLGFYHG-------LSS------------------TLLQEVPGYFFFFGG-----------------YELSRSFFASGRSKDELGPVHLMLSGGVAGICLWLVVFPVDCIKSRIQVLSMYGKQAGFIGT-----------LLSVVRNEGIVAL----YSGLK---ATMIRAIPANGALFVAYEYSRKMMMKQLEAY----------------------
2VDU Chain:B ((2-436))----SVIHPLQNLLTSRDGSLVFAIIKNCILSFKYQSPNHWEFAGKWSDDFPIYSY----IRNLRLTSDESRLIACADSDKSLLVFDVDKTS-KNVLKLRKRFCFSKRPNAISIAEDDTTVIIADKFGDVYSIDINSIPEEKFTQEPILGHVSMLTDVHLIKDSDGHQFIITSDRDEHIKISHYPQCFIVDKWLFGHKHFVSSICCGKDYLLLSAGGDDKIFAWDWKTGKNLSTFDYNSLIKPYLNDQHLAIIEFAVSKIIKSKNLPFVAFFVEATK-CIIILEMSEKQKGDLALKQIITFPYNVISLSAHNDEFQVTLDNKESSGVQKNFAKFIEYNLNENSFVVNNEKSNEFDSAIIQSVQGDSNLVTKKEEIYPLYNVSSL


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) -204324 for 2136 contacts (-95.7/contact) +
2D Compatibility (PS) -30889 + (NN) 416 + (LL) 520
1D Compatibility (HY) -8800 + (ID) 2450
Total energy: -245527.0 ( -114.95 by residue)
QMean score : ?

(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: