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



Input alignment information:
Query sequenceMKTKLILLYGGKSAEHEVSLQTAFSVINALDLEKFEAAPIYITNEGEWIQGPLLSGKLDFVEQLRFSATDTIKLATTESEKSEGEAISPAVLEADGQETVVFPLLHGPNGEDGTVQGLFEVLNIPYVGNGVLASSAAMDKIVMKKIFADAG-IPQVPAVAVRLIDWKNYQEEMVAEMEEVLTYPVFVKPANLGSSVGISKATNKKELVDAMTEAFLYDRRVVVEQGVVAREIEMGVLGNDTPVCSVPGEILPEGAVATFYDYKAKYQDNNTALIIPTEVDPEILEQMKEYAIQAFLGLDASGLVRADFFLTEDNQLFLNEVNTMPGFTPYSMYPLLWQETGLPYGALIERLVDLAKERHAAKNALKYKLED
3K3P Chain:A ((3-339))-KETLVLLYGGRSAERDVSVLSAESVMRAINYDNFLVKTYFITQAGDFIK----------TQEFDSQPS--DKLMTNDTIIA-SQKIKPSDIYE--EEAVVFPVLHGPMGEDGSIQGFLEVLKMPYVGTNILSSSVAMDKITTNQVLESATTIPQVAYVA--LIEGEPLESKL-AEVEEKLIYPVFVKPAN------ISKAENRTDLKQAIALALKYDSRVLIEQGVDAREIEVGILGNTDVKTTLPGEIV--------------------TMAIPAEIDPVIVEKMRDYAATAFRTLGCCGLSRCDFFLTEDGKVYLNELNTMPGFT--SMYPLLWENMGLSYSVLIEELVSLAKE--------------


General information:
TITO was launched using:
RESULT:

Template: 3K3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -202630 for 2552 contacts (-79.4/contact) +
2D Compatibility (PS) -33846 + (NN) -18498 + (LL) 2604
1D Compatibility (HY) -32800 + (ID) 8000
Total energy: -293170.0 ( -114.88 by residue)
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_3K3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K3P-query.scw
PDB file : Tito_Scwrl_3K3P.pdb: