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



Input alignment information:
Query sequenceMPINPLYLFPNLFTASSIFLGMMSIFYASSYQFVMACWLVVASLILDGLDGRVARLTNTTSKFGIEFDSLADVVAFGVAPSLITYFYVGYNFGRIGMAVSALFVIFGAIRLARFNISTNTSDPYSFIGIPIPAAAVLVVLCVLLDNKYHFLEGNTEKLFLGFIVLLGVLMVSNIRYPNFKKVKWNLKLFILVLIFLSLVFVRPLEALSVFMGLYLIYGIIRWIFLMVKIIFNKNKSA
4MND Chain:A ((289-380))---------PNQMTLISFLVGAFSAL-ASFFSIPLAGLLYQFSSILDGCDGEIARASLKMSKKGGYVDSILDRFVDFLFLAIIALLYP-------KTATVAMFAIFGSVMVSYTSEKYKAEFGESIRVLNYIPGKRDERIFLIMIFCLLSAISLQWIFWMFLFVAAISLTRVVVTLLAVLVS-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47683 for 621 contacts (-76.8/contact) +
2D Compatibility (PS) -9626 + (NN) -2374 + (LL) 4932
1D Compatibility (HY) -5600 + (ID) 1650
Total energy: -62001.0 ( -99.84 by residue)
QMean score : 0.224

(partial model without unconserved sides chains):
PDB file : Tito_4MND.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MND-query.scw
PDB file : Tito_Scwrl_4MND.pdb: