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



Input alignment information:
Query sequenceMKFAVIGNPISHSLSPVMHRANF----NSLGLDDTYEALNIPIEDFHLIKEIISKKELDGFNITIPHKERIIPYLDYVDEQAINAGAVNTVLIKDGKWIGYNTDGIGYVKGLHSVYPDLENAYILILGAGGASKGIAYELAKFVKPKLTVANRTMARFESWNLNINQISLADA--EKYLAEFDIVINTTPAGMAGNNESIIN---LK-HLSPNTLMSDIVYIPYKTPILEEAERKGNHIYNGLDMFVYQGAESFKIWTNKDADINSMKTAVLQQLKGE
3PHJ Chain:B ((6-246))--FGVFGNPIKHSKSPLIHNACFLTFQKELRFLGHYHPILLPLES-HIKSEFLHLG-LSGANVTLPFKERAFQVCDKIKGIALECGAVNTLVLENDELVGYNTDALGFYLSLK-----YQNA--LILGAGGSAKALACELKK-QGLQVSVLNRS-----SRGLDFFQRLGCDCFMEPPKSAFDLIINATS-------ELPLNKEVLKGYFKEGKLAYDLAY-GFLTPFLSLAKELKTPFQDGKDMLIYQAALSFEKFS--------------------


General information:
TITO was launched using:
RESULT:

Template: 3PHJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104422 for 1898 contacts (-55.0/contact) +
2D Compatibility (PS) -23118 + (NN) 489 + (LL) 3180
1D Compatibility (HY) -19600 + (ID) 4350
Total energy: -147821.0 ( -77.88 by residue)
QMean score : 0.374

(partial model without unconserved sides chains):
PDB file : Tito_3PHJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PHJ-query.scw
PDB file : Tito_Scwrl_3PHJ.pdb: