Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LSQMSILEKIK-DAGVVGCGGAGFPTHAKFSGE-VEYLIINAAECEPLLKTD--HFVMRNHAVE-------------TIKAIEMVK---------SQVGAEF-AVIATKRYYTE------EIAALRSAITELDASVTIHEMDNVYPTGDEQVMVFEVTGRVVPPSGIPLMVGCIVSNVSTMWNVFHAIQDDAPVVRKQLTVTGA-VGEPKLLDV---------------PVGT-PFEVCLAAAGG---TNLDEYLFLDGGPMMGKLNDQSTIA--DKVV-------TKTTSGLIVAEDTGYLHKLHYQTVEQIFNETKSACIQCSLCSDLCPRQQLGHDIHPHKVMRHFAVAEDITDIKPDPIWEEAMICCECGICEVIACPMGLSPRQVNIHVKKELLKQGVRYQTDKKEFTPDPMREYKSIAPKNILIKMGLQQYADVHLEKMHYLEVDEVFIPTKMHIGAPSIPVVSEGDIVKKGDLIAKIPDTALGANIH-----ASIDGQIIRITEEQVHIKKVMS |
| 4OPU Chain:A ((2-453)) | ------MKELKYDVLIIGGGFAGSSAAYQLSRRGLKILLVDSKPWNRIGDKPCGDAVSKAHFDKLGMPYPKGEELENKINGIKLYSPDMQTVWTVNHEGFELNAPLYNQRVLKEAQDRGVEIWDLTTAMKPIFEDGYVKGAVLFNRRTNEELTVY--SKVVVEATGYSRSFRSKLPPELPITEDLD--DKDADVAYREVLLTKEDIEDHDYLRIFIDQETSPGGYWWYFPKGKNKVNVGLGIQGGMGYPSIHEYYKKYLDKYAPDVDKSKLLVKGGALVPTRRPLYTMAWNGIIVIGDSGF-------TVNPVHGGGKGSAMISGYCAAKAILSAFETG-----------------DFSASGLW-------DMNICYVNEYGAKQASLDIFRRFLQKLSNDDINYGMKKKIIKEEDLLEAS---------EKG----------DLHLSVADKAM---------RVISGLGRPSLLFKLKAVAESMKKIKELYLNYPRSPSSLGSWRREVDNVLTEFNKSLS |
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General information:
TITO was launched using:
| RESULT:
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Template: 4OPU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95998 for 3114 contacts (-30.8/contact) +
2D Compatibility (PS) -40014 + (NN) 2271 + (LL) 6992
1D Compatibility (HY) -18000 + (ID) 3450
Total energy: -148199.0 ( -47.59 by residue)
QMean score : 0.093
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