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



Input alignment information:
Query sequenceMRDEDLELLKFYYEVGIDCTLTEGNEEKKVEKEKNSKAIQSPTIQAEVQKKEQQSMFPSDWIIEARKLASKCNSMDELRSAVKSFEGCEIKKTSTNTVFSDGNQSAKIMLVGEAPGANE-DLKGIPFCGAS-----------------------------------GMLLDKMLSAINLDR----TKVYISNTVFWRPP----GNRKPTDLE-------LDMCRPFVEKHIALISPHILILVGGISCYSLLDNTKTISTLRGRFHTYTNQYLSYSITTAVIFHPAYLLRQPAQKRLAWEDL-KKIREYLNSTNNCTGV
1OE4 Chain:A ((42-240))---------------------------------------------------------------------------------------------HENYVQTYCKSKKEVLFLGMNPGPFGMAQTGVPFGEVNHVRDWLQIEGPVSKPEVEHPKRRIRGFECPQSEVSGARFWSLFKSLCGQPETFFKHCFVHNHCPLIFMNHSGKNLTPTDLPKAQRDTLLEICDEALCQAVRVLGVKLVIGVGRFSEQRARKALM---AE-G-----------IDVTVKGIMHPSP--RNPQANK-GWEGIVRGQLLELGVLSLLT--


General information:
TITO was launched using:
RESULT:

Template: 1OE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68296 for 1050 contacts (-65.0/contact) +
2D Compatibility (PS) -15581 + (NN) -7241 + (LL) 8684
1D Compatibility (HY) -7200 + (ID) 1550
Total energy: -91184.0 ( -86.84 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_1OE4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OE4-query.scw
PDB file : Tito_Scwrl_1OE4.pdb: