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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
3RBK Chain:B ((15-216))--------------------------------------------ANINAFKEAVTKIDRVEINRRLELAYAYNASIAGA-----YPALKDPYS-------VVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHR-------FTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVE-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112371 for 1469 contacts (-76.5/contact) +
2D Compatibility (PS) -19422 + (NN) -4617 + (LL) 10484
1D Compatibility (HY) -26800 + (ID) 9100
Total energy: -161826.0 ( -110.16 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3RBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RBK-query.scw
PDB file : Tito_Scwrl_3RBK.pdb: