# I can not submit my job to haddock websever successfully
**URL:** https://ask.bioexcel.eu/t/i-can-not-submit-my-job-to-haddock-websever-successfully/50
**Category:** HADDOCK
**Created:** [April 7, 2016, 3:44am UTC](https://ask.bioexcel.eu/t/i-can-not-submit-my-job-to-haddock-websever-successfully/50 "2016-04-07T03:44:39Z")
**Posts on this page:** 4
**Page:** 1
### Author:  [@shelly](https://ask.bioexcel.eu/u/shelly)
#### Post date: [April 7, 2016, 3:44am UTC](https://ask.bioexcel.eu/t/i-can-not-submit-my-job-to-haddock-websever-successfully/50/1 "2016-04-07T03:44:39Z")
I have try many times to submit my job to HADDOCK Websever [http://haddock.science.uu.nl/services/HADDOCK2.2/haddockserver-easy.html.But](http://haddock.science.uu.nl/services/HADDOCK2.2/haddockserver-easy.html.But) I always fail.There are warnings.
**_There was an inconsistency in your data_**
**_Please check that all multiple-choice fields have been filled in._**
**_Note that active/passive residues must be provided as comma-separated list of numbers, without residue or chain letters._**
**_Error message_**
**_You must supply active and/or passive residues for your first protein._**
I have check\_ Define passive residues automatically around the active residues\_.It always do not work at all.
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### Author:  [@amjjbonvin](https://ask.bioexcel.eu/u/amjjbonvin)
#### Post date: [April 7, 2016, 7:02am UTC](https://ask.bioexcel.eu/t/i-can-not-submit-my-job-to-haddock-websever-successfully/50/2 "2016-04-07T07:02:33Z")
The server is working fine so something must be wrong in your input / settings.
Did you define active residues for your first molecule? Checking the box for passive residues is not enough.
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### Author:  [@kishore\_sarma](https://ask.bioexcel.eu/u/kishore_sarma)
#### Post date: [August 27, 2016, 10:53am UTC](https://ask.bioexcel.eu/t/i-can-not-submit-my-job-to-haddock-websever-successfully/50/3 "2016-08-27T10:53:12Z")
> [@shelly](#):
>
> submit my job to HADDOCK Webs
I have docked two protein in HADDOCK to form a dimer and now I want to dock this dimer with itself to form a tetramer. Unfortunately I am unable to perform the same. Kindly help me out.
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### Author:  [@amjjbonvin](https://ask.bioexcel.eu/u/amjjbonvin)
#### Post date: [August 27, 2016, 11:11am UTC](https://ask.bioexcel.eu/t/i-can-not-submit-my-job-to-haddock-websever-successfully/50/4 "2016-08-27T11:11:05Z")
You should search first the forum - there are various posts on this topic. See:
> [@Dealing with dimers](http://ask.bioexcel.eu/t/dealing-with-dimers/42):
>
> Hellow everybody I have problems using Haddock for dimers. I’ve received several different messages: Using pdb (from pdb databse) There was an inconsistency in your data Error message First pdb file contains multiple forms of the same residue. This is not supported in the current form. If you would like to supply multiple conformations, please create an ensemble using a pdb with only one chain (but is a dimer) There was an inconsistency in your data Error message First pdb file contai…
> [@Ab-initio docking of symmetrical homo-multimers](http://ask.bioexcel.eu/t/ab-initio-docking-of-symmetrical-homo-multimers/67):
>
> Dear all, we just want to point you to a new online tutorial describing ab-initio docking with symmetry restraints to model homo-multimers.
In short: you will have to renumber your homo-dimer to avoid overalap in residue numbering, give it a unique chainID/segID and use that as input for your docking