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



Input alignment information:
Query sequenceMKFAVIGNPISHSLSPVMHRANF----NSLGLDDTYEALNIPIEDFHLIKEIISKKELDGFNITIPHKERIIPYLDYVDEQAINAGAVNTVLIKDGKWIGYNTDGIGYVKGLHSVYPDLENAYILILGAGGASKGIAYELAKFVKPKLTVANRTMARFESWNLNINQISLADA--EKYLAEFDIVINTTPAGMAGNNESIIN---LK-HLSPNTLMSDIVYIPYKTPILEEAERKGNHIYNGLDMFVYQGAESFKIWTNKDADINSMKTAVLQQLKGE
3PHI Chain:A ((6-246))--FGVFGNPIKHSKSPLIHNACFLTFQKELRFLGHYHPILLPLES-HIKSEFLHLG-LSGANVTLPFKERAFQVCDKIKGIALECGAVNTLVLENDELVGYNTDALGFYLSLK-----YQNA--LILGAGGSAKALACELKK-QGLQVSVLNRS-----SRGLDFFQRLGCDCFMEPPKSAFDLIINATSASL--HNELPLNKEVLKGYFKEGKLAYDLAY-GFLTPFLSLAKELKTPFQDGKDMLIYQAALSFEKFS--------------------


General information:
TITO was launched using:
RESULT:

Template: 3PHI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107970 for 1986 contacts (-54.4/contact) +
2D Compatibility (PS) -23465 + (NN) 1713 + (LL) 3160
1D Compatibility (HY) -20000 + (ID) 4450
Total energy: -151012.0 ( -76.04 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_3PHI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PHI-query.scw
PDB file : Tito_Scwrl_3PHI.pdb: