Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVNKSRMMPAVLAVAVVVAFLTTGCIRWSTQSRPVVNGPAAAEFAVALRNRVSTDAMMAHLSKLQDIANANDGTRAVGTPGYQASVDYVVNTLRNSGFD-VQTPEFSARVFKAEK--GVVTLG---GNTVEAR--ALEYSLGTPPDGVTGPLVAAPADDSPGCSPSDYDRL--PVSGAVVLVDRGVCPFAQKEDAAAQRGAVALIIADNIDEQA-------MGG--------TL------------GANTDVKIPVVSVTKSVGFQLRGQ-S--------------------GPTTVKLTASTQSFKARNVIAQTKTG-SSANVVMAGAHLDSVPEGPGINDNGSGVAAVLETAVQLGNS----P-HVSNAVRFAFWGAEEFGLIGSRNYVESLDIDALKGIALYLNFDMLASPNPGYFTYDGDQSLPLDARGQPVVPEGSAGIERTFVAYLKMAGKT-----------AQ--DTSFDGRSDYDGFT-LAGIPSGGLFSGAEVKKSAEQAELWGGTADEPFDPNYHQKTDTLDHIDR------TALGINGAGVAYAVGLYAQDLGGPNGVPVMADRTRHLIAKP |
| 3KAS Chain:A ((6-485)) | ------------------------------------------DLKRKLSEKLDSTDFTSTIKLLNENS-Y--VPREAGSQKDENLALYVENQFREFKLSKVWRDQHFVKIQVKDSAQNSVIIVDKNGRLVYLVENPGGYVAYSKAATVTGKLVHA----NFG-TKKDFEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYMDQTKFPIVNAELSFFGHAHLGTGDPYTPGFPSTQFPPSRSSGLPNIPVQTISRAAAEKLFGNMEGDCPSDWKTDSTCRMVTSESKNVKLTVSNVLKEIKILNIFGVIKGFVEPDHYVVVGAQRDAWG--PGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLEGYLSSLHLKAFTYINLDKAVLGTSN-FKVS-----------------ASPLLYTLIEKTMQNVKHPVTGQFLYQDSNWASKVEKLTLDNAAFPFLAYSGIPAVSFCFCED-----------------TDYPYLGTTMDTYKELIERIPELNKVARAAAEVAGQFVIKLTHDV-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -148036 for 3427 contacts (-43.2/contact) +
2D Compatibility (PS) -41456 + (NN) -12161 + (LL) 5424
1D Compatibility (HY) -14800 + (ID) 3850
Total energy: -214879.0 ( -62.70 by residue)
QMean score : 0.422
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