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



Input alignment information:
Query sequenceMTTRKVIGDVVQYRLDTPIASGAFSTVWRCSELSSGRTYAVKIVEKKAALRNKMTGALIREVNALEIAGSSPYVTGLVDKMVSKHNYYLVMELAEGGTLLDLIRERRQELRQLQVSSSTGCSVMDSLQLSATPFMPYDRVRYYFKQLLLALSALHDRNVVHRDVKPENILL--NKQRTRLLLSDFGFACHSMLGAQLHRACGTLKYCAPELLREHPSYDGRKVDVWAAGITLYMMLFGGYPYRCSRGDPDALLEVIETTTYRIP----RPIPALIEDILQHMLCIDAAQRWSVKQLLQHPWISELELHSPSA-------SPATSASSFSGEELASPAA--------SVLETEGAITEMPSEDCPPVDSLPSDGDEVDDGFYQSINHGHLSSSASSGLNSSTISTQQPRQRSSLADSRRSHKEAFPLAVSPASPLHCGDPDVVQGGESETPGASKAFVVQPPTRSSSASAKEEILKYGIEFTSLTSIESFVASDGEGEMDDSEDESLFWEEMREGAATRGHCGNTSMSSSLYTGASHVGDVQQSGLRGRYSYGLWLTARMAAHLVAFIAVCVVALALRVLLKREISDLPLPKGIRDYISFLYTPPRRPHAHRSGAAPTLCHSRGGPPTASALVLRQKGSYGDSSASCPPTASPIPGSGLRHYVRTADKLMRDSLMGNVVLSHNAPLVDFAYGKMPEPCPRKHSKDRSLSSTPAAPSLATVAPTQSSTRRQSLERSEASTAEAYAENVELSALPLPLNSEKRRENTNRLVSPGGGDEEGCNEQRDRQGSDSSLRKERRSTRSSPPPLMSVGDPISATTAAITSLRTLTSSKTPVRSEVRVDSQAGATDDTGSCDSALDKSAYSPHQNIMFSPLDPMPMALGDHQHEMEDFPVVAKTGHA
3MWU Chain:A ((23-402))-----------RYNIVCMLGKGSFGEVLKCKDRITQQEYAVKVINKASA-KNKDTSTILREVELLK-KLDHPNIMKLFEILEDSSSFYIVGELYTGGELFDEIIKRKR-------------------------FSEHDAARI-IKQVFSGITYMHKHNIVHRDLKPENILLESKEKDCDIKIIDFGLSTCFQQN----DRIGTAYYIAPEVLR--GTYD-EKCDVWSAGVILYILLSGTPPF-YGKNEYD-ILKRVETGKYAFDLPQWRTISDDAKDLIRKMLTFHPSLRITATQCLEHPWIQKYSSETPTISDLPSLESAMTNIRQFQAEKKLAQAALLYMASKLTTLDETKQLTEIFRKLDTNNDGML-DRDELVRGYHEFMRLKGVDSNSLIQNEGSTIEDQ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MWU.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 : 1532 -92523 -60.39 -276.19
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -60.39
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_3MWU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MWU-query.scw
PDB file : Tito_Scwrl_3MWU.pdb: