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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
3RBI Chain:B ((13-221))------------------------------------------SHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGA-------ALKDPYSA--------EYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQK------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117860 for 1545 contacts (-76.3/contact) +
2D Compatibility (PS) -20835 + (NN) -5926 + (LL) 9980
1D Compatibility (HY) -26800 + (ID) 9700
Total energy: -171141.0 ( -110.77 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_3RBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RBI-query.scw
PDB file : Tito_Scwrl_3RBI.pdb: