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



Input alignment information:
Query sequenceMVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYLY--EKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQS--LEADGFVVKS-NILEIHEMLKKTLS
1R8J Chain:A ((2-121))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSQIAICIWVESTAILQDCQRALSADRYQLQVCESGEMLLEYAQTHR----DQIDCLILVAANPSF--RAVVQQLCFEG--VVVPAIVVGDRD------PAKEQLYHSAELHLGIHQLEQLPYQVDAALA


General information:
TITO was launched using:
RESULT:

Template: 1R8J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85211 for 832 contacts (-102.4/contact) +
2D Compatibility (PS) -11862 + (NN) -4853 + (LL) 14012
1D Compatibility (HY) -4800 + (ID) 850
Total energy: -93564.0 ( -112.46 by residue)
QMean score : 0.666

(partial model without unconserved sides chains):
PDB file : Tito_1R8J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R8J-query.scw
PDB file : Tito_Scwrl_1R8J.pdb: