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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
3RBI Chain:A ((13-217))------------------------------------------SHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAK----YPALKDPY--------VVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEK----------------------------------------------------------


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) -122768 for 1531 contacts (-80.2/contact) +
2D Compatibility (PS) -20420 + (NN) -4660 + (LL) 10012
1D Compatibility (HY) -27600 + (ID) 9600
Total energy: -175036.0 ( -114.33 by residue)
QMean score : 0.455

(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: