# At what level are covariates held constant in multiple logistic regression?

I'm running a multiple logistic regression with several continuous and categorical covariates. I was wondering how to interpret the results of each covariate if the others are held constant. At what level are continuous control variables held? Are they held at their mean?

I believe that for categorical control variables, the reference category is the level at which it is held. What if I want to hold it to another level, such as one coded, 1 or 2?

• I suggest changing the title to "In regression, what does 'holding constant' mean?" Mar 31, 2017 at 19:31

This is mostly addressed at What does “all else equal” mean in multiple regression? Namely, that they can be held constant at any value or level of the covariates. In some sense, it is easiest to explain them (or conceive of them) as being held at the means of the other continuous variables and the reference levels of the other categorical variables, but any value or level could be used. Furthermore, this assumes that there are no interaction terms in the model amongst your covariates, otherwise it is not generally possible to hold all else equal (that is also explained in the linked thread).

The only added complication in a logistic regression context (or any generalized linear model in which the link is not the identity function), is that this only pertains to the linear predictor. For example, in logistic regression, the result of $\bf X \boldsymbol{\hat\beta}$ is a set of log odds. However, people often prefer to see $\hat p_i$, instead. That is of course fine, but it involves a nonlinear transformation. As a result, due to Jensen's inequality, the sigmoid curves you would get for the relationship between $X_1$ and $Y$ would differ based on whether $X_2$ is held constant at $\bar X_2$ or $\bar X_2 + s_{\bar X_2}$. The implication of this is that there isn't really any such thing as "all else equal" in the transformed space, only in the space of the linear predictor.

If it helps to clarify these ideas, consider this simple simulation (coded in R):

set.seed(6666)                              # makes the example exactly reproducible
lo2p = function(lo){ exp(lo)/(1+exp(lo)) }  # we'll need this function

x1 = runif(500, min=0, max=10)     # generating X data
x2 = rbinom(500, size=1, prob=.5)
lo = -2.2 + 1.1*x2 + .44*x1        # the true data generating process
p  = lo2p(lo)
y  = rbinom(500, size=1, prob=p)   # generating Y data

m  = glm(y~x1+x2, family=binomial) # fitting the model & viewing the coefficients
summary(m)$coefficients # Estimate Std. Error z value Pr(>|z|) # (Intercept) -2.0395304 0.25907518 -7.872350 3.480415e-15 # x1 0.4220811 0.04409752 9.571538 1.053267e-21 # x2 1.2582332 0.22653761 5.554191 2.789001e-08 x.seq = seq(from=0, to=10, by=.1) # this is a sequence of X values for the plot x2.0.lo = predict(m, newdata=data.frame(x1=x.seq, x2=0), type="link") # predicted x2.1.lo = predict(m, newdata=data.frame(x1=x.seq, x2=1), type="link") # log odds x2.0.p = lo2p(x2.0.lo) # converted to probabilities x2.1.p = lo2p(x2.1.lo) windows() layout(matrix(1:2, nrow=2)) plot(x.seq, x2.0.lo, type="l", ylim=c(-2,3.5), ylab="log odds", xlab="x1", cex.axis=.9, main="Linear predictor") lines(x.seq, x2.1.lo, col="red") legend("topleft", legend=c("when x2=1", "when x2=0"), lty=1, col=2:1) plot(x.seq, x2.0.p, type="l", ylim=c(0,1), yaxp=c(0,1,4), cex.axis=.8, las=1, xlab="x1", ylab="probability", main="Transformed") lines(x.seq, x2.1.p, col="red")  On the scale of the linear predictor (i.e., the log odds), the slope on$X_1$is$\approx 1.26$whether you are holding$X_2$at$0$or$1$. That's because the lines are parallel. On the other hand, in the transformed space, the lines aren't parallel. The rate of change in$\hat p(Y=1)$associated with a$1$-unit change in$X_1$differs depending on whether$X_2 = 0$or$X_2 = 1$. (It also differs depending on what value of$X-1$you are starting from.) Coding really doesn't matter, because when it comes down to it, regression coefficients are always based on slope, i.e.,$\Delta y/\Delta x$. Categorical factors are always broken down to either$k-1$dummy indicators for each$k$-level factor (corner point coding, level-1's$\Delta y/\Delta x$goes to constant term) or$k$dummy indicator variables (sum-to-zero constraints, no constant term). Fundamental to regression is also the concept that$x$-predictors are not random variables, hence, the levels of every$x$-variable are supposed to be experimentally controlled values, which can in reality be set by e.g. a variometer. For example, if age is a predictor, then the model will assume that at each age$18, 19, \ldots, 85+$you enrolled experimental subjects for which$y$was measured. After all, this is what is done for each level of a categorical factor. Regarding inferential tests of hypotheses, once you have overcome coding issues, there is a series of partial$F$-tests, which can be employed to address your specific question. There is one caveat to tell students when learning regression, for e.g. serum plasma protein expression or mineral (element) concentrations, which is that, instead of thinking about a change in$y$for a one-unit change in$x$, or concentration, for a significant positive slope the clinical interpretation is that subjects with greater$y$-values had greater$x\$-values.