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



Input alignment information:
Query sequenceMKLTLFRDYPNGRYAMTFDVIIVGGSYAGISAGMQLARARRRVLVMDTGLRRNRFARASHGFLGQDGRDPAAIADDARAQLLAYPSVEWLSEAAVAAKKEADG----FVVKAANGERFTARRLILASGVADELPEIPGLAERWGRHVFHCPYCHGYELDGGPIGVLAASPLAIHHALMLPDWG-ATTFFLNGVFEPDAEQMSRLDRRGVTIE---REAVVALGGARADVTLASGRTITLAGLFTQPRTRMASPLAALLGCEFEDGPSGPFIRTDGMRETSVPGVFACGDAALAAGNVAIAVGDGARTGGAAHHSLLFR
4NTD Chain:A ((31-324))-----------------IDVVVIGAGAGGLNAALVLARARRRVVLVDSGAPRNAPSAHMQGFLSRDGMAPSALLETGRAEVSGY-GAEFIRGEVDDVEREGEDDAPRFTVRLVGGVALSTRRVVVATGLRDELPDIPGVRERWGKDLLHCPYCHGYEVSDQPLGVLGTSPGAVRHALLLRQWSDDVVLFRHGLELTDDDRRALSARQVPVIEGTVKRLVVEDDRLRG-VELAEDSGVARSTVFVVPRMVPRDGLLTALGCER--GADG-WIATDRSGLTSVPGVWAVGNVVDPRALVVSSAGMGSAAAFALNHQLV--


General information:
TITO was launched using:
RESULT:

Template: 4NTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198038 for 2406 contacts (-82.3/contact) +
2D Compatibility (PS) -31006 + (NN) -12345 + (LL) 1032
1D Compatibility (HY) -18400 + (ID) 5350
Total energy: -264107.0 ( -109.77 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_4NTD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NTD-query.scw
PDB file : Tito_Scwrl_4NTD.pdb: