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



Input alignment information:
Query sequenceMTFAKGILAALALAAAVGQASATELEHWPAPAARQLNALIEANANKGAYAVFDMDNTSYRYDLEESLLPYLEMKGVLTRDRLDPSLKLIPFKDQAGHKESLFSYYYRLCEIDDMVCYPWVAQVFSGFTLRELKGYVDELMAYGKPIPATYYDGDKLATLDVEPPRVFSGQRELYNKLMENGIEVYVISAAHEELVRMVAADPRYGYNAKPENVIGVTTLLKNRKTGELTTARKQIAEGKYDPKANLDLEVTPYLWTPATWMAGKQAAILTYIDRWKRPILVAGDTPDSDGYMLFNGTAENGVHLWVNRKAKYMEQINGMIKQHSAAQAKAGLPVTADRNWVIVTPEQIQ
3KD3 Chain:A ((82-182))--------------------------------------------------------------------------------------------------------------------------------------------------------------------LLTDGIKELVQDLKNKGFEIWIFSGGLSESIQPFAD----YLNIPRENIFAVETIWNS--------------DGSFKEL-------D----NSNGACDSKLSAFDKAKGLIDGEVIAIGDG-YTDYQLYEK------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KD3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36035 for 632 contacts (-57.0/contact) +
2D Compatibility (PS) -11068 + (NN) -5834 + (LL) 17792
1D Compatibility (HY) -5600 + (ID) 1000
Total energy: -41745.0 ( -66.05 by residue)
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_3KD3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KD3-query.scw
PDB file : Tito_Scwrl_3KD3.pdb: