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



Input alignment information:
Query sequenceMNIIDELEWRGAIYQQTDEEGLRKWVEEKQISLYCGIDPSGDSMHIGHLIPFMILRRFQNAGHRPIILVGGATGTIGDPSGKKEERKLQSMEQISKNVESLRVQLGKIFDFEG-NS--AASMVNNYDWTKDVSILDFLRDYGKEFNVNTMLSKDIVASRLE---VGISFTEFAYQILQAMDFNHLYEFNDCRLQIGGSDQWGNITAGLDLIRKKQGENAKAFGLTIPLLTKADGTKFGKSEGGAIWLNPEKTTPYEFYQFWINTD----DRDVVKYLKYFTFLTEAEIDELAKQVETEPHLRAAQKTLAAEMTKFVHSEEALEQALKISKALFSGDVKALTADEIEQGFKDVPTFVAEDSEANLVDWLVTLGIEPSKRQAREDVGNGAIYINGERQQDLEKIMDASDRIENKFTIVRRGKKKYFLVSYK
2YXN Chain:A ((4-322))SNLIKQLQERGLVAQVTDEEALAERLAQGPIALVCGFDPTADSLHLGHLVPLLCLKRFQQAGHKPVALVGGATGLIGDPSFKAAERKLNTEETVQEWVDKIRKQVAPF--LDFDCGENSAIAANNYDWFGNMNVLTFLRDIGKHFSVNQMINKEAVKQRLNREDQGISFTEFSYNLLQGYDFACLNKQYGVVLCIGGSDQWGNITSGIDLTRRLHQ--NQVFGLTVPLITKADGTKFGKTEGGAVWL-D---PKKTSPYKFYQFWINTADADVYRFLKFFTFMSIEEINALEEEDKNSGKAPRAQYVLAEQVTRLVHGEEGLQAAKR------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YXN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134508 for 2510 contacts (-53.6/contact) +
2D Compatibility (PS) -33356 + (NN) -16608 + (LL) 7280
1D Compatibility (HY) -26400 + (ID) 7350
Total energy: -210942.0 ( -84.04 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2YXN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YXN-query.scw
PDB file : Tito_Scwrl_2YXN.pdb: