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



Input alignment information:
Query sequenceMNTNDFDFYLPEELIAQTPLEKRDASKLLVIDHKNKTMTDSHFDHILDELKPGDALVMNNTRVLPARLYGEKPDTHGHIELLLLKNTEGDQWEVLAKPAKRLRVGTKVSFGDGRLIATVTKELEHGGRIVEFSYDGIFLEVLESLGEMPLPPYIHEKLEDRDRYQTVYAKENGSAAAPTAGLHFTKELLEKIETKGVKLVYLTLHVGLGTFRPVSVDNLDEHEMHSEFYQLSKEAADTLNAVKESGGRIVAVGTTSIRTLETIGSKFNGELKADSGWTNIFIKPGYQFKVV---DAFSTNFHLPKSTLVMLVSA--FAGRDFVLEAYNHAVEERYRFFSFGDAMFVK
4N9G Chain:A ((25-121))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SGGSFSSYYWTWIRQSPGKGLEWIGEMNGNSGYTN--YNPSLQSRVTISKD---NQFSLKLTSLTAADTAVYYCARDAIVMVF---TDMRGRVDVWGPGILVT


General information:
TITO was launched using:
RESULT:

Template: 4N9G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8206 for 535 contacts (-15.3/contact) +
2D Compatibility (PS) -9225 + (NN) 1958 + (LL) 16796
1D Compatibility (HY) -3200 + (ID) 1350
Total energy: -3227.0 ( -6.03 by residue)
QMean score : 0.123

(partial model without unconserved sides chains):
PDB file : Tito_4N9G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N9G-query.scw
PDB file : Tito_Scwrl_4N9G.pdb: