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



Input alignment information:
Query sequenceMKDRYILAVESSCDETSVAILKNDKELLANIIASQVESHKRFGGVVPEVASRHHVEVVTTCFEDALQEAGIVASDLDAVAVTYGPGLVGALLVGMAAAKAFAWANKLPLIPVNHMAGHLMAARDVKELQYPLLALLVSGGHTELV-YVSGPGDYKIVGETRDDAVGEAYDKVGRVMGLTYPAGREIDQLAHKGQDTYHFPRAMIKEDHLEFSFSGLKSAFINLHHNAEQKGEALVLEDLCASFQAAVLDILLAKTQKALLKYPVKTLVVAGGVAANQGLRERL-ATDISPDIDVVIPPLRLCGDNAGMIALAAAIEFEKENFASLKLNAKPSLAFEGL
2VWB Chain:B ((4-305))------LGLEGTAEKTGVGIVTSDGEVLFN---KTIM-----------EAADHHAETFPKLIKEAFEV--VDKNEIDLIAFSQGPGLGPSLRVTATVARTLSLTLKKPIIGVNHCIAHIEIGKLTTEAEDP-LTLYVSGGNTQVIAYVSKK--YRVFGETLDIAVGNCLDQFARYVNLPHPGGPYIEELARKGKKLVDLPYTV---KGMDIAFSGLLTAAMRAYDAGER------LEDICYSLQEYAFSMLTEITERALAHTNKGEVMLVGGVAANNRLREMLKAMCEGQNVDFYVPPKEFCGDNGAMIAWLGLLMHKNGRWMSLDETKIIPNYRTDM


General information:
TITO was launched using:
RESULT:

Template: 2VWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200884 for 2522 contacts (-79.7/contact) +
2D Compatibility (PS) -31998 + (NN) -19229 + (LL) 2240
1D Compatibility (HY) -21600 + (ID) 5000
Total energy: -276471.0 ( -109.62 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_2VWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VWB-query.scw
PDB file : Tito_Scwrl_2VWB.pdb: