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


Input alignment information:
Query sequenceMLKELKVTDLKKTYGEKDLFDQISFLVHEKDRIGLIGTNGTGKTSLLNIIAG-IDSSDGDRQTVFYPTD----YR----IGYLSQAAEFSDELTV---LQAVFQGNSPLIQTVRAYEEALIELGENGEDPDVQKRYAKAEEQMNKEDAWTTDTNAKIILQKLGISELDKKISTLSGGQKKRVSLAQVLIDEPDLLLLDEPTNHLDYEAIEWLENYLKQYRGAL-----LMVTHDRYFLDRVANRIFELSFGKLYEYKGNYEAYVLEKAERDRVEVEQEEKRKRLYKQELAWMRAGVQARGTKQQARINRFEDLKENLYQVNQEDDLELNLATQRLGKKVLEIKDGSYRINDQTLLEHLDLLIQSRERLGITGKNGAGKSTLLNILAGRIPLDSGTMSIGETVHLAYYTQENEEMAP--DKRMIAYLQEAAEEAKTADGSQIGVAELLERFLFPRFMHGTLIGKLSGGEKRRLFLLKLLIQQPNVLLLDEPTNDLDIATLTILEDYF----RSFPGAVITVSHDRYFLDKVADKLLVFQGNGKQELYYGNMSSYLLKQKETQQPAEKAKPKIQSKEPAEKKKLSYMEQKEWETIEDEIAELEEKISLLQEEMNHQGDNFTRLQELQNDVSETEAQLEEKMARWEYLSEWVED
3OZX Chain:A ((28-461))--------------------------------LGVLGKNGVGKTTVLKILAGEIIPNFGDPNSKVGKDEVLKRFRGKEIYNYFKEL--YSNELKIVHKIQYVEYASKFLKGTV---NEILTKIDERGKKDEVK-------ELLNMTNLWNKDAN------------------ILSGGGLQRLLVAASLLREADVYIFDQPSSYLD---VRERMNMAKAIRELLKNKYVIVVDHDLIVLDYLTDLI-HIIYGESSVYGRVSKSYAARVGINNFLKGYLPAENMKIRPDEIKFM--------LK----------LKTKM---------KWTKIIKKLGDFQLVVDNGEAK---------------EGEIIGILGPNGIGKTTFARILVGEITADEGSVTPEKQI-LSYKPQ---RIFPNYDGTVQQYLENASKDALST--SSWFFEEVTKRLNLHRLLESN-VNDLSGGELQKLYIAATLAKEADLYVLDQPSSYLDVEERYIVAKAIKRVTRERKAVTFIIDHDLSIHDYIADRIIVFKG----------------------------------------------------------------------------------------------------------------


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 : 1917 52935 27.61 132.01
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : 27.61
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.388

(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: