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



Input alignment information:
Query sequenceMKKRQLGNAGLVTSELGFGCMGLNYHRGPAKDRNEMIEVVRTAMDAGITMFDTAEVYGPYTNEELVGEALVG---KRNHVQIATKGGFKINGLNNEVDSRPESIKAAVEGSLKRLKTDYIDLYYIHRIDPSIPIEEVAGTIQNLKQEGKILHWGLSEASAKTIRRAHKV--EPLAAVESEYSIWWREAEKEVFPVLEELGIGLVAYSPLGRGYLTGKLDINADFNANDNRGGLPRFQKEAMEANQVLLDFMKEIADEQNVTTAQLALAWILDQKPWIVPIPGTTRPSRIEENIASTEIHFDDGARQKIADALSQIEIVGDRYSAAENKRIGK
3UP8 Chain:A ((24-284))--MHAVSSNGANIPALGFGTFRMS--------GAEVLRILPQALKLGFRHVDTAQIYG---NEAEVGEAIQKSGIPRADVFLTTKVWVDN--------YRHDAFIASVDESLRKLRTDHVDLLLLHWPGSDVPMAERIGALNEVRNAGKVRHIGISNFNTTQMEEAARLSDAPIATNQVEYHPYLDQT--KVLQTARRLGMSLTSYYAMANGKVPAD-------------------------------PLLTEIGGRHGKTAAQVALRWLVQQQDV-IVLSKTATEARLKENFAIFDFALTREEMAAVRELARPNG----------------


General information:
TITO was launched using:
RESULT:

Template: 3UP8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125542 for 2208 contacts (-56.9/contact) +
2D Compatibility (PS) -27396 + (NN) -6945 + (LL) 3320
1D Compatibility (HY) -18000 + (ID) 3350
Total energy: -177913.0 ( -80.58 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3UP8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UP8-query.scw
PDB file : Tito_Scwrl_3UP8.pdb: