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



Input alignment information:
Query sequenceMSILAEKLSSILKRYDELTALLSSVEVVSDIKKLTELSKEQSSIEEISVASKEYLSVLEGIKENKELLEDKELSELAKEELKILEIQKSELETAIKQLLIPKDPNDDKNIYLELRAGTGGDEAGIFVGDLFKAYCRYADLKKWKVEIVSSSENSVGGYKEIIVLIKGKGVYSRLKFEAGTHRVQRVPETESQGRIHTSAITVAIMPEVDDVEVSINPSDLKIEVFRAGGHGGQCVNTTDSAVRI--------------------THL-----PTNISVSMQDEKSQHKNKDKALKILKARLYEKQIEEQQLANAKDRKEQVGSGDRSERIRTYNYPQNRLSEHRINLTLYSLEEIMLSGNLDEVINPLIAHAQSQFE
1J26 Chain:A ((14-108))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SSYIPLDRLSISYCRSSGPGGQNVNKVNSKAEVRFHLASADWIEEPVRQKIALTHKNKINKAGELVLTSESSRYQFRNLAECLQKIRDMIAEASGPSSG-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3339 for 383 contacts (8.7/contact) +
2D Compatibility (PS) -7890 + (NN) -6050 + (LL) 21144
1D Compatibility (HY) -1600 + (ID) 850
Total energy: 8093.0 ( 21.13 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_1J26.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J26-query.scw
PDB file : Tito_Scwrl_1J26.pdb: