Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MSLHAAAVGPSVLPDLREQVEQIIAEA---------------------RRQGASACEVAVSLEQ-GLSTSVRQGEVETVEFNRDQGFGITLYAGQRKGSASTSATGEAAIRETVAAALAIARHTSEDECAGLADAALMARE--LPELDLYHP-------WSLSPEQAVERALACEAAAFAADKRVTKADGTTLNTHQGCRVYGNSHGFIGG----YASTRHSLSCVMIAEGEGQMQRDYWYDVNRRGEALASAESIGRRAA---ERAASRLGARPVQTAEVPVLFAPEIAVGLFGHF--LGAISGGSLYRKS--SFLEGALG--QRLFPEWLSIDERPHLVGALGSASFDSDGLATYAKPFVENGELVSYVLGTYSGRKLGLPSTANAGGVHNLFVSHGDEDQAALIRRMERGLLVTELMGQGVNLVTGD-------YSRGAAGYWVEN---------GEIQFPVQEVTIAA-----NLRDLFRRIVAV--GKDIERRGNLHTGSVLVESMMVAGR------ |
| 4Q0C Chain:A ((66-578)) | SQELTLVGKAAVPDVEVALDGDDWRWLARKRVLTLGVYAPDIPPFDVTYGERYEGLTADYMAIIAHNLGMQAKVLRYPTREQALSALESGQIDLIGTVNGTDGRQQSLRLSVPYAADHPVIVMPIGARHVPASNLAGQRLAVDINYLPKETLARAYPQATLHYFPSSEQALAAVAYGQADVFIGD-ALTTSHLVSQSYFNDVRVVAPAHIATGGESFGVRADNTRLLRVVNAVLEAIPPSEHRSLIYRWG--LGSSISLDFAHPAYSAREQQWMADHPVVKVAVLNLFAPFTLFRTDEQFGGISAAVLQLLQLRTGLDFEIIGVDTVEELIAKLRS--GEADMAGALFVNS-ARESFLSFSRPYVRNGMVIVTR------QDPDAPVDADHLDGRTVALVRNSAAIPLLQRRYPQAKVVTADNPSEAMLMVANGQADAVVQTQISASYYVNRYFAGKLRIASALDLPPAEIALATTRGQTELMSILNKALYSISNDELASIISRWRGSDGDPRTWYAYRNEIYLE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4Q0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -51206 for 3223 contacts (-15.9/contact) +
2D Compatibility (PS) -46036 + (NN) -3673 + (LL) 520
1D Compatibility (HY) -9200 + (ID) 4150
Total energy: -113745.0 ( -35.29 by residue)
QMean score : 0.222
|
|
|