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



Input alignment information:
Query sequenceMKFAVIGNPISHSLSPVMHRANF----NSLGLDDTYEALNIPIEDFHLIKEIISKKELDGFNITIPHKERIIPYLDYVDEQAINAGAVNTVLIKDGKWIGYNTDGIGYVKGLHSVYPDLENAYILILGAGGASKGIAYELAKFVKPKLTVANRTMARFESWNLNINQISLADA--EKYLAEFDIVINTTPAGMAGNNESIINLKHLSPNTLMSDIVY---IPYKTPILEEAERKGNHIYNGLDMFVYQGAESFKIWTNKDADINSMKTAVLQQLKGE
4FQ8 Chain:A ((6-246))--FGVFGNPIKHSKSPLIHNACFLTFQKELRFLGHYHPILLPLES-HIKSEFLHLG-LSGANVTLPFKERAFQVCDKIKGIALECGAVNTLVLENDELVGYNTDALGFYLSLKQ--KNYQNA--LILGAGGSAKALACELKK-QGLQVSVLNRS-----SRGLDFFQRLGCDCFMEPPKSAFDLIINATSASL--HNELPLNKEVLKGYFKEGKLAYDLAAGFLTPFLSLAKELKTPFQDGKDMLIYQAALSFEKFS--------------------


General information:
TITO was launched using:
RESULT:

Template: 4FQ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96298 for 1971 contacts (-48.9/contact) +
2D Compatibility (PS) -24315 + (NN) -1737 + (LL) 3200
1D Compatibility (HY) -18000 + (ID) 4300
Total energy: -141450.0 ( -71.77 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_4FQ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FQ8-query.scw
PDB file : Tito_Scwrl_4FQ8.pdb: