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


Input alignment information:
Query sequenceMTLLYEGKAKRIFSTNQENELRVEYKDEVTAGNGAKKDTMAGKGRLNNQITSIIFKYLQENGIESHFIKQLSETEQLVKPVKIIPLEVVVRNIASGSITKRLGFENGEVFREPLVEFFYKNDALNDPLITDDHVKLLNIASDEDIEILKSKALKINNVLKQLMDAMNLKLVDFKIEFGKT---ETGQILLADEISPDTCRIWDKATNANFDKDVYRNNTGSLIETYQIFLNKLEDLK
3KRE Chain:A ((28-257))---IYEGKAKIIFATLNPLEVIQHFKDEITAFNNKKAAIIHEKGILNNYISSFLMKKLIDKGIKTHFISLLNQREQLVKKITIIPIEVVIRNLAAGNFSKRFQIADGTPFKSPIIEFYYKNDELSDPMVSEGHILSFQWLTNQELEKIKILSLKINNILSELFFNVGIKLVDFKLEFGKLHNDEQSDLFLADEISPDTCRLWDISTNKRLDKDRYRLNLGNVIEGYREVAHKL----


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) -74226 for 1789 contacts (-41.5/contact) +
2D Compatibility (PS) -24316 + (NN) -4806 + (LL) 704
1D Compatibility (HY) -25600 + (ID) 5450
Total energy: -133694.0 ( -74.73 by residue)
QMean score : 0.460

(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: