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


Input alignment information:
Query sequenceMTETKEEKVHKVFEKISPSYDRMNSVISFKLHVKWRKETMKLMRVQKGTNVLDVCCGTADWSIMMAEEIGPEGHVTGLDFSENMLKVGREKVKEADLHNVELIHGNAMELPFPDNSFDYVTIGFGLRNV--PDYMQVLREMYRVLKPGGQLACIDTSQPNIPGWKQVFNAYFR----YVMPV-----------FGKFFAKSYKEYSWLQESTREFPGMARLAEMFQEAGFSYVRYISHSGGASATHFGFKKKEQ
4IV0 Chain:A ((68-245))------------------------------------------IQLDANSKVLDIGSGLGGGCKYINEKYG--AHVHGVDICEKMVTIA--KLRNQDKAKIEFEAKDILKKDFPESTFDMIYSRDSILHLSYADKKMLFEKCYKWLKPNGILLITDYCADKIENWDEEFKAYIKKRKYTLMPIQEYGDLIKSCKFQNVEAKDISDY-WLELLQLELSKLEEKKEEF-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IV0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -86842 for 1080 contacts (-80.4/contact) +
2D Compatibility (PS) -17221 + (NN) -3645 + (LL) 5360
1D Compatibility (HY) -12800 + (ID) 2150
Total energy: -117298.0 ( -108.61 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_4IV0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IV0-query.scw
PDB file : Tito_Scwrl_4IV0.pdb: