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



Input alignment information:
Query sequenceMTLLEKINETRDFLQAKGVTAPEFGLILGSGLGELAEEIENPIVVDYADIPNWGQSTVVGHAGKLVYGDLSGRKVLALQGRFHFYEGNTMEIVTFPVRIMRALACHSVLVTNAAGGIG--YGPGTLMLIKDHINVIGT---NPLIGENLEEFGPRFPDMSDAYTATYRQKAHQIAEKQNI--KLEEGVYLGVSGPTYETPAEIRAFQTMGAQAVGMSTVPEVIVAAHSGLKVLGISAITNFAAGFQ---SELNHEEVVEVTQRIKEDFKGLVKSLVAEL
3FUC Chain:A ((4-282))GYTYEDYQDTAKWLLSHTEQRPQVAVICGSGLGGLVNKLTQAQTFDYSEIPNFP--------GRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQAAQKLEQFVSLLMASI


General information:
TITO was launched using:
RESULT:

Template: 3FUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176011 for 2244 contacts (-78.4/contact) +
2D Compatibility (PS) -27591 + (NN) -4593 + (LL) 544
1D Compatibility (HY) -24000 + (ID) 6000
Total energy: -237651.0 ( -105.91 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_3FUC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FUC-query.scw
PDB file : Tito_Scwrl_3FUC.pdb: