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



Input alignment information:
Query sequenceMDNNEKEKSKSELLVVTGLSGAGKSLVIQCLE-----DMGYFCVDNLPPVLLPKFVELMEQGNPSLRKVAIAIDLRGKELFNSLVAVVDKVKSESDVII-DVMFLEASTEKLISRYKE----TRRAHPLMEQGKR--SLINAINDEREHLSQIRSIANFVID--TTKLSPKELKERIRRYYEDE-EFETFTINVTSFGFKHGIQMDADLVFDVRFLPNPYYVVDLRPLTGLDKDVYNYVMKWKETEIFFEKLTDLLDFMIPGYKKEGKSQLVIAIGCTGGQHRSVALAERLGNYLNEVFEYNVYVHHRDAHIESGEKK
3FVQ Chain:A ((20-218))LNDISLSLDPGEILFIIGASGCGKTTLLRCLAGFEQPDSGEISLSGKTIFSKNTNLP------VRERRLGYLVQEGV--LFPHL-TVYRNIAYGLGNGKGRTAQERQRIEAMLELTGISELAGRYPHELSGGQQQRAALARALAPDPELI---------LLDEPFSALDEQL-RRQIREDMIAALRANGKSAVFVSHDRE-EALQYADRIAVMK--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FVQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8662 for 1244 contacts (-7.0/contact) +
2D Compatibility (PS) -19540 + (NN) -6439 + (LL) 8648
1D Compatibility (HY) -2000 + (ID) 1500
Total energy: -29493.0 ( -23.71 by residue)
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_3FVQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FVQ-query.scw
PDB file : Tito_Scwrl_3FVQ.pdb: