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



Input alignment information:
Query sequenceMDNNEKEKSKSELLVVTGLSGAGKSLVIQCLE-----DMGYFCVDNLPPVLLPKFVELMEQGNPSLRKVAIAIDLRGKELFNSLVAVVDKVKSESDVIIDVMFLEASTEKLISRYKE----TRRAHPLMEQGKR--SLINAINDEREHLSQIRSIANFVID--TTKLSPKELKERIRRYYEDEE-FETFTINVTSFGFKHGIQMDADLVFDVRFLPNPYYVVDLRPLTGLDKDVYNYVMKWKETEIFFEKLTDLLDFMIPGYKKEGKSQLVIAIGCTGGQHRSVALAERLGNYLNEVFEYNVYVHHRDAHIESGEKK
3D31 Chain:A ((16-202))LDNLSLKVESGEYFVILGPTGAGKTLFLELIAGFHVPDSGRILLDGKDVTDLSP----------EKHDIAFVYQNYS--LFPHM-NVKKNLEFGMRM--KKIKDPKRVLDTARDLKIEHLLDRNPLTLSGGEQQRVALARALVTNPKIL---------LLDEPLSALDPRT-QENAREMLSVLHKKNKLTVLHITHDQT-EARIMADRIAVVM--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D31.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2988 for 1221 contacts (-2.4/contact) +
2D Compatibility (PS) -18331 + (NN) -3139 + (LL) 9344
1D Compatibility (HY) -6000 + (ID) 1650
Total energy: -22764.0 ( -18.64 by residue)
QMean score : 0.183

(partial model without unconserved sides chains):
PDB file : Tito_3D31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D31-query.scw
PDB file : Tito_Scwrl_3D31.pdb: