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



Input alignment information:
Query sequenceMDNKNIDPCFNPEQFLETQKYKGVVTALIFLLLFFIFLMVAFKKAFFAQANMPTLVMIKQDTATRGTIYSQDNYSLATSQTLFKLGFDTRFLNPNKEDFFIDFLSIYSNIPKESLKDALNTKGYTILAYNLTPNMAANIRDLNKKFLAFGVFQNFKDAHDKVWQKQGLNIEVSGVSRHYPYQNSLEPIIGYVQKQEEDKLTLTTGKKGVEKSQNNLLEAQQNGIRSGKRDVSFNFIQNHSYTEVERLDGYEVYLSVPLKLQREIETLLDKTKDKLRAKEILVGIINPKSGEILSLASSNRFD----PNAIKTSDYENLNLSVAEKVFEPGSTIKPIVYSLLLDKNLINPKERIDLNH---GYYQLGKYTIKD------DFIPSKKAVVEDVLIQSSNVGMIKISKSLNPEDFYNGLLGYGFSQKTGIDLSLEATGKIPPLSAFKREVLKGSVSYGYGLNA-------TFLQLLRAYAVFSNEGKLTTPYLVQRETAPNGDIY-IPSPKPTFQVISPKSARKMKETLIKVVRYGTGKNAQFEGLYIGGKTGTARVAKNGSYSAESYNSSFFGFAEDERQVFTIGVVILGSHGKEEYYASKIAAPIFKEITEILVRYNYLSPSIAIQNALEKNRLK
4JBF Chain:A ((80-475))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RNYPHDGMASHTVGYISTQY--------GTAGIESSMNETLT--------DWRSALYSMAGINT-------TGSSVVLTINSQMQAVAEAALQGYSGSIV-------VMDPSTGAVLAKASSPSYTHAELGT-------SQLVDRTTQALYSPGSSFKTVTLAAGIDTH----KTTLDTTYSAPGTMEIGGGTIHNYANEDMGTIPLREA-----FARSSNTALAQLGVALGADNLVSYARAFGYGTALGQDFSTTPSLMPNPAEMTTWELAWASCGLPVGEHASPAGPQTTVMQNAVIAAAIANGGVVMNPYIVDRVLSPE-AVVSTTSPKSLGQAVSADTAAQVREAMLGVVESGTGMGARVPGVKIAGKTGTADV--NG-----NFNSFFIGFAPYDHPTLVVSVVIEGNG-NVLGYGAQVGGRVLAQCLNIQAL--------------------


General information:
TITO was launched using:
RESULT:

Template: 4JBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63246 for 3212 contacts (-19.7/contact) +
2D Compatibility (PS) -37828 + (NN) -12087 + (LL) 18052
1D Compatibility (HY) -14000 + (ID) 4950
Total energy: -114059.0 ( -35.51 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_4JBF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JBF-query.scw
PDB file : Tito_Scwrl_4JBF.pdb: