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



Input alignment information:
Query sequenceMDTKHLIASEIQKVVPDMEQSTILSLLETPKNSSMGDLAFPAFSLAKTLRKAPQIIASDIAEQIKSDQFEKVEAVGPYVNFFLDKAAISSQVLKQVLSDGSAYATQNIGEGRNVAIDMSSPNIAKPFSIGHLRSTVIGDSLANIFDKIGYHPVKINHLGDWGKQFGMLIVAYKKWGNEEAVRAHPIDELLKLYVRINAEAETDPSVDEEAREWFRKLEANDPEATELWQWFRDESLLEFNRLYDQMNVTFDSYNGEAFYNDKMDEVLELLESKNLLVESKGAQVVNLEKYGIEHPALIKKSDGATLYITRDLAAALYR--KRTYDFAKSIYVVGNEQSAHFKQLKAVLKEMDYDWSDDMTHVPFGLVT--KGGA--KLSTRKGNVILLEPTVAEAINRAASQIEAKNPNLADKDKVAQAVGVGAIKFYDLKTDRTNGYDFDLEAMVSFEGETGP--YVQYAHARIQSILRKANFNPSNSDNYSLNDVESWEIIKLIQDFPRIIVRAA-------DNFEPSIIAK---FAINLAQCFNKYYAHTRILDEDAEISSRLALCYATATVLKESLRLLGVDAPNEM
3FNR Chain:A ((34-454))-------------------------------------------------------------------------------------------------------------------LEYVSANPTGPLHIGHARGAVFGDTLTRLARHLGYKFNTEYYVNDAGNQIYLLGLSILLSVKESIL--HENVEYPEQYYK----GEYIVDLAKEAFEKFGKEFFSEENIPSLADWAKDKMLVLIKQNLEQAKIKIDSYVSERSYYDALNATLESLKEHKGIYEQEGKIWLASSQKGDEKDRVIIREDGRGTYLAADI---VYHKDKMSRGYGKCINIWGADHHGYIPRMKAAMEFLGFD-SNNLEIILAQMVSLLKDGEPYKM---AGNFILMSDVVDE-------------------------IGSDALRYIFLSKKCDTHLEFDISDLQK-EDSSNPVYYINYAHARIHQVFAKA--------GKKIDDVMKADLQSLNQDGVNLLFEALNLKAVLNDAFEARALQKIPDYLKNLAANFHKFYNENKVVGSANE-NDLLKLFSLVALSIKTAFSLMGIEAKNKM


General information:
TITO was launched using:
RESULT:

Template: 3FNR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153479 for 3061 contacts (-50.1/contact) +
2D Compatibility (PS) -42158 + (NN) -8738 + (LL) 11636
1D Compatibility (HY) -25600 + (ID) 5550
Total energy: -223889.0 ( -73.14 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_3FNR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FNR-query.scw
PDB file : Tito_Scwrl_3FNR.pdb: