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



Input alignment information:
Query sequenceLANEATQELFQVLDNTAIILQNELEISYLEAVYETGENLFQKEVLQKEELSSEKQLKLQESYESIELENFSNEEIRKGLQLALLKGMKHGIQVNHQMTPDSIGFIVAYLLEKVIQKKKNISILDPACGTANLLTTVINQLELKGDVDVHASGVDVDDLLISLALVGADLQR------QKMTLLHQDGLANLLVDP----------------VDVVISDLP---------VGYYPDD-ENAKTFELCREEGHSFAHFLFIEQGMRYTKP-------GGYLFFLVPDA-MFGTSDFAKVDKFIKKNGHIEGIIKLPETLFKSEQARKSILILRKADVNVKPPKEVLLANLSSLTDPSVTAPILAEIENWFKSKQ
3UFB Chain:A ((205-397))--------------------------------------------------------------------------------------------------------VVRFMVE-VMDPQLGESVLDPACGTGGFLVEAFEHLERQ------CKTVEDREVLQESSIFGGEAKSLPYLLVQMNLLLH--GLEYPRIDPENSLRFPLREMGDKDRVDVILTNPPFGGEEEKGILGNFPEDMQTAET------------AMLFLQLIMRKLKRPGHGSDNGGRAAVVVPNGTLFSDGISARIKEELLKNFNLHTIVRLPEGVF------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100245 for 1086 contacts (-92.3/contact) +
2D Compatibility (PS) -16458 + (NN) -10318 + (LL) 14076
1D Compatibility (HY) -11600 + (ID) 2600
Total energy: -127145.0 ( -117.08 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_3UFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UFB-query.scw
PDB file : Tito_Scwrl_3UFB.pdb: