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



Input alignment information:
Query sequence----MQRFFHFLV----------------WSLTSSATFVFIGILSFFGLNQSIFL--------SIVYGLASGAAVYI-------------AGIWNARRLFLKKHELTGR---EYAYIKKNLEEARQKMVRLRKALFQAKSIQMFKQNAEMLRIVRRIYLLTKKEPKRFYQAERFFYQTLDSVVELTEKYAFLSS-------HPKKSKELSMSLSETRITLTELTKRLEEDLTQAMGDEIDELQFELDAAKHSLKK---
2XQH Chain:A ((23-280))SDAKASGEFSVAVGNGARATEKASTAVGSWAAADGKQSTALGVGTYAYANASTALGSVAFVDNTATYGTAAGNRAKVDKDATEGTALGAKATVTNKNSVALGANSVTTRDNEVYIGYKTGTESDKTYGTRVLGGLSDGTRNSDAATVGQLNRKVGGVYDDVKARITVESEKQKKYTDQKTSEVNEKVEARTTVGVDSDGKLTRAEGATKTIAVNDGLVALSGRTDRIDYAVGAIDGRVTRNTQSIEKNSKAIAANTRT


General information:
TITO was launched using:
RESULT:

Template: 2XQH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28801 for 1063 contacts (-27.1/contact) +
2D Compatibility (PS) -21119 + (NN) 1075 + (LL) 0
1D Compatibility (HY) 7600 + (ID) 1650
Total energy: -42895.0 ( -40.35 by residue)
QMean score : 0.075

(partial model without unconserved sides chains):
PDB file : Tito_2XQH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XQH-query.scw
PDB file : Tito_Scwrl_2XQH.pdb: