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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
3TBE Chain:C ((16-218))---------------------------------------------NINAFKEAVTKIDRVEINRRLELAYAYNASIAGAK------ALKDPYS--------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) -117777 for 1504 contacts (-78.3/contact) +
2D Compatibility (PS) -19948 + (NN) -3140 + (LL) 10404
1D Compatibility (HY) -26800 + (ID) 9450
Total energy: -166711.0 ( -110.85 by residue)
QMean score : 0.492

(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: