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



Input alignment information:
Query sequenceMITATDLEVRAG-ARILLAPDGPDLRVQPGDRIGLVGRNGAGKTTTLRILAGEVEPYAGSVTRA-----------G-EIGYLPQDPKVGDLDVLARDRVLSARGLDVLLTDLEKQQALMAEVADEDERDRAIRRYGQLEERFVALGGYGAESEAGRICASLGLPERVLTQRLRTLSGGQRRRVELARILFAASESGAGNSTTLLLDEPTNHLDADSLGWLRDFLRLH--TGGLVVISHNVDLVADVVNKVWFLDAVRGQVDVYNMGWQR-YVDARATDEQRRIRERANAERKAAALRAQAAKLGAKATKAVAAQNMLRRADRMMAALDEERVADKVARIKFPTPAACGRTPLVANGLGKTYGSLEVFTGVDLAIDRGSRVVILGLNGAGKTTLLRLLAGVEQPDTGVLEPGYGLRIGYFAQEHDTLDNDATVWENVRHAAPD---AGEQDLRGLLGAFMFTGPQLEQPAGTLSGGEKTRLALAGLVASTANVLLLDEPTNNLDPASREQVLDALRSY----RGAVVLVTHDPGAAAALGPQRVVLLPDGTEDYWSDEYRDLIELA
3OZX Chain:A ((4-463))-----EVIHRYKVNGFKL--FGLPT-PKNNTILGVLGKNGVGKTTVLKILAGEIIPNFGDPNSKVGKDEVLKRFRGKEIYNYFKELY--SNELKIVHKIQYVEY-------ASKFLK------------------GTVNEIL---TKIDERGKKDEVKELLNMTN-LWNKDANILSGGGLQRLLVAASLLRE-------ADVYIFDQPSSYLDVRERMNMAKAIRELLKNKYVIVVDHDLIVLDYLTDLIHIIYG---ESSVY-GRVSKSYAARVGI-------------------NNFLKGYLPA-E-----NMKIRPDEIKFML--K------------------LKTKMKWTKIIKKLGD-FQLVVDNGEAKEGEIIGILGPNGIGKTTFARILVGEITADEGSVTPEK-QILSYKPQRI-FPNYDGTVQQYLENASKDALSTSSWFFEEVTKRLNLHR-LLESNVNDLSGGELQKLYIAATLAKEADLYVLDQPSSYLDVEERYIVAKAIKRVTRERKAVTFIIDHDLSIHDYIADR-IIVFKGEP---------------


General information:
TITO was launched using:
RESULT:

Template: 3OZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164073 for 3522 contacts (-46.6/contact) +
2D Compatibility (PS) -45329 + (NN) -16119 + (LL) 9048
1D Compatibility (HY) -18400 + (ID) 4550
Total energy: -239423.0 ( -67.98 by residue)
QMean score : 0.376

(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: