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



Input alignment information:
Query sequenceMEKREELYRGKAKSVYQTDDADRLILLFRNDTSAFDGKRIEQLDRKGAVNNKFNAFIMQKLEAAGIPTQFDKLLSDTECLVKKLDMIPVECVVRNFAAGSLVRRLGVEEGIALTPPTFELFLKNDALGDPFINESHVQAFGWATPEQLAQMKTYSFKVNEVLNKLFDDAGLLLVDFKLEFGLFH----GQIVLGDEFSPDGCRLWDKETRKKMDKDRFRQGLGDVIEAYEEVAKRLGVPL
3KRE Chain:A ((26-259))----EKIYEGKAKIIFATLNPLEVIQHFKDEITAFNNKKAAIIHEKGILNNYISSFLMKKLIDKGIKTHFISLLNQREQLVKKITIIPIEVVIRNLAAGNFSKRFQIADGTPFKSPIIEFYYKNDELSDPMVSEGHILSFQWLTNQELEKIKILSLKINNILSELFFNVGIKLVDFKLEFGKLHNDEQSDLFLADEISPDTCRLWDISTNKRLDKDRYRLNLGNVIEGYREVAHKLNAIP


General information:
TITO was launched using:
RESULT:

Template: 3KRE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77797 for 1832 contacts (-42.5/contact) +
2D Compatibility (PS) -24754 + (NN) -7888 + (LL) 476
1D Compatibility (HY) -26000 + (ID) 5100
Total energy: -141063.0 ( -77.00 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3KRE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRE-query.scw
PDB file : Tito_Scwrl_3KRE.pdb: