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



Input alignment information:
Query sequenceMKDKLHWLAMHGVIRGIAAIGIRRGDLQARL--IADPAVATDPVPFYDEVRSHGALVRNRANYLTVDHRLAHDLLRSDDFRVVSFGENLPPPLRWLERRTRGDQLHPLREPSLLAV--------EPPDHTRYRKTVSAVFTSRAVSALRDLVEQTAINLLDRFAEQ-PGIVDVVGRYCSQLPIVVISEILGVPEHDRPRVLEFGELAAPSLDIGIPWRQYLRVQQGIRGFDCWLEGHLQQLRHAPGDDLMSQLIQIAESGDNETQLDETELRAIAGLVLVAGFETTVNLLGNGIRMLLDTPEHLATLRQ-HPELWPNTVEEILRLDSPVQ-LTARVACRDVEVAG-VRIKRGEVVVIYLAAANRDPAVFPDPHRFDIERP-NAGRHLAFSTGRHFCLGAALARAEGEVGLRTFFDRFPDVRAAGAGSRRDTRVLRGW------STLPVTLGPARSMVSP
1JIP Chain:A ((1-403))---------------T-TVP-DLESDSFHV-DW--YRTYAELRET--APVTPVRFL-G-QDAWLVTGYDEAKAALS--DL-RLSSDPKKKYP---GVEVEFPAYLGFPEDVRNYFATNMGTSDP--PTHTRLRKLVSQEFTVRRVEAMRPRVEQITAELLDEVG--DSGVVDIVDRFAHPLPIKVICELLGVDEKYRGEFGRWSSE-ILVM-D---PERAEQRGQAAREVVNFILDLVERRRTEPGDDLLSALIR-V-QDDDDGRLSADELTSIALVLLLAGFESSVSLIGIGTYLLLTHPDQLALVRRD-PSALPNAVEEILRYIAPPETT-TRFAAEEVEIG-GVAIPQYSTVLVANGAANRDPKQFPDPHRFDVTRDT-R-GHLSFGQGIHFCMGRPLAKLEGEVALRALFGRFPALSLGIDAD--DVVWRRSLLLRGIDH-LPVRLD--G-----


General information:
TITO was launched using:
RESULT:

Template: 1JIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -221567 for 3031 contacts (-73.1/contact) +
2D Compatibility (PS) -40701 + (NN) -15728 + (LL) 3440
1D Compatibility (HY) -20800 + (ID) 6850
Total energy: -302206.0 ( -99.71 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_1JIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JIP-query.scw
PDB file : Tito_Scwrl_1JIP.pdb: