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



Input alignment information:
Query sequence--------------------VKKLVAWFN---GLSKMWKVVVIIGAVF-----VVIIALTTGEDEGEQ-------TKTKKDSNKVVK---TASRPKLSTKDLALI--KADLAEFEA---------RELSSEKILKDTIKEESWSDLDFAND----NINQMIGT-------------MKRYQQEILSIDAIKRSSEASADTEAFKKIFKEWSEFKIERIQVTIDLLNGKKDSEAVFKKTYPNQIIFKKVRT--------NKLQTALNNLKVGYELLDSQK-------
2OZE Chain:A ((15-298))MEKEELKILEELRRILSNKNEAIVILNNYFKGGVGKSKLSTMFAYLTDKLNLKVLMIDKDLQATLTKDLAKTFKVELPRVNFYEGLKNGNLASSIVHLTDNLDLIPGTFDLMLLPKLTRSWTFENESRLLATLLAPLKSDYDLIIIDTVPTPSVYTNNAIVASDYVMIPLQAEEESTNNIQNYISYLIDLQEQFNPGLDMIGF--VPYLVDTDSATIKSNLEELYKQHKEDNLVFQNIIKRSNKVSTWSKNGITEHKGYDKKVLSMYKNVFFEMLERIIQLENEKE


General information:
TITO was launched using:
RESULT:

Template: 2OZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 1308 for 1464 contacts (0.9/contact) +
2D Compatibility (PS) -21459 + (NN) -5446 + (LL) 128
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -30419.0 ( -20.78 by residue)
QMean score : 0.186

(partial model without unconserved sides chains):
PDB file : Tito_2OZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OZE-query.scw
PDB file : Tito_Scwrl_2OZE.pdb: