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



Input alignment information:
Query sequenceMATNKKEIIRLLEEIATYMELKGENSFKISAFRKAAQAIELDSRSLSEIDDFTKISGIGKTTGEIIQRYLDSGECPELEELKKEVPAGLVPLLD-VPGLGGKKLSRLYHELGVVDKDTLLQEAENGHIE--ALKGFGKKSAEKMAEAVREMGERPDRYPLNDVLPIIQKVEA-YLAEIAPIETFAQAGSLRRLRETVKDLDYVI--------ATEKPE---DVQKALLAFPLITDVIGAGETKVSAVLE--------DNITISVDFRLVEKKAFATTLHHFTGSKDHNIKMRQLAKQSNEKISEY-----GVEQEDGTVRHFESEKTFFEHFKIPFLPPEVRRDGTEIERVTKDTKFLELSDIRGDLHMHTTWSDGAYAIPEMIEACIAKGYEYMVITDHGKFLRVANGLDEKRLLEQQAEIKKIAAKYPEIDVYSGVEMDILADGSLDFDDETLKQLDFVIASIHSSFQQSEEEIMKRLKTACENPYVRLIAHPTGRIVVKRKPYHVNMKELIQLAKSTGTALELNANPQRLDLNREHLEMAHAAGVPIAINTDAHDTKHLDFMSIGVRAATKAWLGKSAILNTKTAAEFKQFLQNK
4MF2 Chain:A ((5-323))-------ITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQDI--------VLNEVKKVDSEYIATV--------CGSFRRGAESSGDMDVLLTHPSFTSE----PKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQLPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIFDYIQWKYREPKDR----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100192 for 2033 contacts (-49.3/contact) +
2D Compatibility (PS) -30703 + (NN) -9918 + (LL) 21144
1D Compatibility (HY) -14400 + (ID) 4100
Total energy: -138169.0 ( -67.96 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_4MF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MF2-query.scw
PDB file : Tito_Scwrl_4MF2.pdb: