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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
3TBE Chain:F ((17-217))----------------------------------------------INAFKEAVTKIDRVEINRRLELAYAYNASIAGAKT----PALKDPY---------VEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEK----------------------------------------------------------


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) -117835 for 1483 contacts (-79.5/contact) +
2D Compatibility (PS) -20282 + (NN) -4723 + (LL) 10324
1D Compatibility (HY) -26800 + (ID) 9350
Total energy: -168666.0 ( -113.73 by residue)
QMean score : 0.488

(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: