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


Input alignment information:
Query sequenceMVNKQLKKKAQEIGNVPTHYELEIEDYDQKQKKYGQAYFIWKDPKDPEKHITVELRNDGALLTFSTTVHSETDKKLPDAELKLTALQFAAANHPGT-FMNFHFQGKEER-GQHIRFVYTKMELGLPIPNSGFLIDMTRSGQIVHFLYYGEG---HKAEVPTEFVAKEKVVSHYLNTM-------------SFELMYDVIDGEQEPRLVYEPILP---------GYSYPA-DVDEIVPDQHIADERIENTAPLPPLQNKEEVDIFALLGFTSDMQKVSERDFGEQIGSTWRRGAAPERKDLSIGSYFETRNKNTIKMKTDKRTGKLKAALSFMDWRNNLQCSTEECQEIALQFLYALYPRAAEFFRVNPVRIDERGRVRNHFSVWYKGVPLRFGAARIIVNPETGLIDAFMAPDIEPEQLEAINHRPDVSAEEAKEAFLAAFDVKLEWQPDFTAGSDQHCKLVYKPVYPSYIDAHIRKKKRL
3NQZ Chain:A ((13-176))------------------------------------------------------------------------NNMVQSN-----SVS-PNQLIGLSVGNELVVLKEFTSNNGEVTRRYQQTYQGIPVIGDTVSLTFN-NGMLKKAHGAAVYNIDEDLSDVSAKLTKKDAILKGSKTGIAAKSVGLKKHNEQSRLAIWVDD-QNKAHLVYEVSYVTYGKSPSRPYLIIDANTGEVLLSYD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NQZ.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 : 571 -51577 -90.33 -393.71
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -90.33
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_3NQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NQZ-query.scw
PDB file : Tito_Scwrl_3NQZ.pdb: