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



Input alignment information:
Query sequenceMHKHHLSKKLFFAGLVLFIIGAIGVAFTMNTGKMIEKGEPLTKQWDLSTENIKKIAFSSERDASIEWKESTTGKNYIELKGNYSANDKKAIQQLEPVSEDGTSFDITVPEEDDWYNGFGKIYAYGKQKVTIYLTKDTKLADLEVKSHSGDIDVADFKVKKF-VSS-TNSGELKVTN-LEANTAQMA-TSSGDLTLSNIKANSSIETDSG--KTELTNLTGDLEVNG-GSGDVNVAGVKAKKLKIAIDSGDIELTSGTVTDLAVLTTSSGDIDANTKGKIQAES-DSGSIELAGATNNVTAKTSSGDIDVAFTKQVKNIEINSDSGEVELELPGDFKAIYEASSNSGSVKAPTSDSNTDNRVTVKTSSGDIKIEK
3JX8 Chain:A ((4-250))--------------------------------DKRIDGNGNPETREIKISDYDEITFVG--SADFEYEQSDKAP-YLSVTID-----ENLFDYLVTEVEGG---TLKIYPKSIKKGFNNNSYDLRPTVYKIKSNSK-ELKELNTVG-SGSFIISKPTKVNRMEINMAGSGNVELRGPVKGYKLECNMAGSGNIIAKDIQLDNLSCSLASSGEIEVIGTVDRASFNVAGSGEIKAFDCQARKAECNIA-SSGEISVYATQILDANIVGSGEIHYKGDPEISKSIMGSGSINKVK---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JX8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 33997 for 1951 contacts (17.4/contact) +
2D Compatibility (PS) -24575 + (NN) -2092 + (LL) 6452
1D Compatibility (HY) -4400 + (ID) 1950
Total energy: 7432.0 ( 3.81 by residue)
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_3JX8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JX8-query.scw
PDB file : Tito_Scwrl_3JX8.pdb: