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


Input alignment information:
Query sequenceMIILQANKIERSFAGEVLFDNINLQVDERDRIALVGKNGAGKSTLLKILVGEEEPTSGEINKK--KDISLSYLAQDSRFESENTIYDEMLHVFNDLRRTERQLRQMELEMGEKSGEDLDKLMSDYDRLSENFRQAGGFTYEADIRAILNGFKFDESMWQMKIAELSGGQNTRLALAKMLLEKPNLLVLDEPTNHLDIE----TIAWLENYLVNYSGALIIVSHDRYFLDKVATITLDLTKHSLDRYVGNYSRFVELKEQKLVTEAKNYEKQQKEIAA---LEDFVNRNLVRASTTKRAQSRRKQLEKMERLDKPEAGKKSANMTFQSEKTSGNVVLTVENAAVGYDGEVLSQPINLDLRKMNAVAIVGPNGIGKSTFIKSIVDQIPFIKGE------------KRFGANVEVGYYDQTQSKLTPSNTVLDELWNDFKLTPEVEIRNRLGAFLFSGDDVKKSVGMLSGGEKARLLLAKLSMENNNFLILDEPTNHLDIDSKEVLENALIDFDGTLLFVSHDRYFINRVATHVLELSENGSTLYLGDYDYYVEKKATAEMSQTEEASTSNQAKEASPVNDYQAQKESQKEVRKLMRQIESLEAEIEELESQSQAISEQMLETNDADKLMELQAELDKISHRQEEAMLEWEELSEQV
3OZX Chain:A ((28-428))-------------------------------LGVLGKNGVGKTTVLKILAGEIIPNFGDPNSKVGKDEVL------KRFRGKE-IYNYFKELYSNELKIVHKIQYVEYASKFLKGT-VNEILTKIDERGK----------KDEVKELLNM----TNLWNKDANILSGGGLQRLLVAASLLREADVYIFDQPSSYLDVRERMNMAKAIRELLKN--KYVIVVDHDLIVLDYLTDLI-----------------------HIIYGESSVYGRVSKSYAARVGINNFLKGYLPAENMKIRPDEIKFMLK----------LKTKMKWT-KIIKKLGDFQLVVDNGEAK-EGEI--------------IGILGPNGIGKTTFARILVGEITADEGSVTPEKQILSYKPQRIFPN-----YDGTVQQYL-ENASKDALSTSSWFFEEVTKRLNLHRLLES------NVNDLSGGELQKLYIAATLAKEADLYVLDQPSSYLDVEERYIVAKAI---------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1596 55530 34.79 150.08
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 34.79
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_3OZX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OZX-query.scw
PDB file : Tito_Scwrl_3OZX.pdb: