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



Input alignment information:
Query sequenceMKKRQLGNAGLVTSELGFGCMGLNYHRGPAKDRNEMIEVVRTAMDAGITMFDTAEVYGPY--TNEE----LVGEALVGKRNHVQIATKGGFKI-NGLNNEVDSRPESIKAAVEGSLKRLKTDYIDLYYIHRIDPSIPIEEVAGTIQNLKQEGKILHWGLSEASAKTIRRAHKVE-----PLAAVESEYSIWWREAEKE-VFPVLEELGIGLVAYSPLGRGYLTGKL-DINADFNANDNRGGLPRFQKEAMEANQVLLDFMKEIADEQNVTTAQLALAWILDQKPWIVPIPGTTRPSRIEENIASTEIHFDDGARQKIADALSQIEIVGDRYSAAENKRIGK
3N6Q Chain:A ((13-312))MQYRYCGKSGLRLPAL---SLGLWHNFGHVNALESQRAILRKAFDLGITHFDLANNYGPPPGSAEENFGRLLREDFAAYRDELIISTKAGYDMWPGPYGSGGSR-KYLLASLDQSLKRMGLEYVDIFYSHRVDENTPMEETASALAHAVQSGKALYVGISSYSPERTQKMVELLREWKIPLLIHQPSYNLLNRWVDKSGLLDTLQNNGVGCIAFTPLAQGLLTGKYL---------------------LTEANLNSLRLLNEMAQQRGQSMAQMALSWLLKDDRVTSVLIGASRAEQLEENV---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N6Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125021 for 2173 contacts (-57.5/contact) +
2D Compatibility (PS) -28075 + (NN) -12409 + (LL) 2668
1D Compatibility (HY) -14400 + (ID) 4400
Total energy: -181637.0 ( -83.59 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3N6Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N6Q-query.scw
PDB file : Tito_Scwrl_3N6Q.pdb: