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



Input alignment information:
Query sequenceMKNFALIGAAGYIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQS----EFFTEFEFFLDHASNLKRDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVAREKSPHKYEVDLTYITSRGNWYLKS--WKGDPRKSFGVATNIGVHFYDMLHFIFGKLQRNVVHFTSEYKAAGYLEYEQ---ARVRW------FLSVDANDLPESVKGKKPTYRSITVNGEEMEFSEGFTDLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFVAALAR
3Q2K Chain:A ((33-278))---FGLVGC-GRISKNHIGAIAQHG-------DRAELVEICDT-NPEALQAAEAATGARPFSSLSDMLAQGNADAL---VLATPSGLHPWQAIEVAQAGRHVVSEKPMATRWEDGKRMVKACDEAGVRLFVVKQNRRNATLQLVKKAIEQGRFGRIYMVTVNVFWTRPQEYYDAARWRGKWEWDGGAFMNQASHYVDLLDWLVGPVE-SVYAYTATL--ARRIEAEDTGVAALRWRHGAMGSINVTMLTYPQNLEG------SITILGEK-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q2K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112898 for 1739 contacts (-64.9/contact) +
2D Compatibility (PS) -24594 + (NN) -7059 + (LL) 5696
1D Compatibility (HY) -8800 + (ID) 3200
Total energy: -150855.0 ( -86.75 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3Q2K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q2K-query.scw
PDB file : Tito_Scwrl_3Q2K.pdb: