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


Input alignment information:
Query sequenceMSTELLDALHVLEHDKGISREVLVEAIEAALTSAYKRNFKDAQNVRVDLNMENGSIRVLARKEAVEQVFDSRLEISMEEAHKLNPVYQPGDVVELEVTPKDFGRIAAQTAKQVVTQRVREAERGIIYDEFIDREDDIMTGIVERQDSRFIYVNL---GKIEAILSQNEQMPNETYHAHDRIKVYLTKVEKTTKGPQIFVSRTHPGLLKRLFEMEVPEIYDGVVEIKSVAREAGDRSKISVYTANEEVDPVGACVGPKGARVQTIVNELKGEKIDIVEWSEDPFTFVANALSPSKVLDVIVNEADQATTVIVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETVATELGIYPRNGVEAPEVEEAESETFTEDEE
1KL9 Chain:A ((13-90))-----------------------------------------------------------------------------------------------------------------------------------PEVEDVVMVNVRSIAEMGAYVSLLEYNNIEGMILLSEL------RIGRNECVVVIRVDKE--KGYIDLSKRRVS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KL9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -25930 for 416 contacts (-62.3/contact) +
2D Compatibility (PS) -6957 + (NN) -4179 + (LL) 24160
1D Compatibility (HY) -4000 + (ID) 650
Total energy: -17556.0 ( -42.20 by residue)
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_1KL9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KL9-query.scw
PDB file : Tito_Scwrl_1KL9.pdb: