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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
3TBE Chain:E ((14-218))-------------------------------------------HANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAK------ALKDPYSAE------VEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKT---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TBE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119345 for 1532 contacts (-77.9/contact) +
2D Compatibility (PS) -20657 + (NN) -7904 + (LL) 9968
1D Compatibility (HY) -26800 + (ID) 9650
Total energy: -174388.0 ( -113.83 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_3TBE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TBE-query.scw
PDB file : Tito_Scwrl_3TBE.pdb: